Local laws and rigidity for Coulomb gases at any temperature
Scott Armstrong, Sylvia Serfaty

TL;DR
This paper establishes local laws, rigidity, and limiting point processes for Coulomb gases across all temperatures and dimensions, providing explicit error rates and minimal lengthscales that depend on temperature.
Contribution
It introduces a new method based on scale bootstrap and energy additivity to analyze Coulomb gases, extending results to all temperatures and dimensions.
Findings
Proves local laws for energy, separation, and point counts at microscopic scales.
Establishes existence of generalized limiting point processes for arbitrary temperature and dimension.
Provides explicit temperature-dependent error bounds and minimal lengthscales for rigidity.
Abstract
We study Coulomb gases in any dimension and in a broad temperature regime. We prove local laws on the energy, separation and number of points down to the microscopic scale. These yield the existence of limiting point processes generalizing the Ginibre point process for arbitrary temperature and dimension. The local laws come together with a quantitative expansion of the free energy with a new explicit error rate in the case of a uniform background density. These estimates have explicit temperature dependence, allowing to treat regimes of very large or very small temperature, and exhibit a new minimal lengthscale for rigidity depending on the temperature. They apply as well to energy minimizers (formally zero temperature). The method is based on a bootstrap on scales and reveals the additivity of the energy modulo surface terms, via the introduction of subadditive and…
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Local laws and rigidity for Coulomb gases at any temperature
Scott Armstrong
Courant Institute of Mathematical Sciences, New York University, 251 Mercer St., New York, NY 10012
and
Sylvia Serfaty
Courant Institute of Mathematical Sciences, New York University, 251 Mercer St., New York, NY 10012
Abstract.
We study Coulomb gases in any dimension and in a broad temperature regime. We prove local laws on the energy, separation and number of points down to the microscopic scale. These yield the existence of limiting point processes after extraction generalizing the Ginibre point process for arbitrary temperature and dimension. The local laws come together with a quantitative expansion of the free energy with a new explicit error rate in the case of a uniform background density. These estimates have explicit temperature dependence, allowing to treat regimes of very large or very small temperature, and exhibit a new minimal lengthscale for rigidity and screening depending on the temperature. They apply as well to energy minimizers (formally zero temperature). The method is based on a bootstrap on scales and reveals the additivity of the energy modulo surface terms, via the introduction of subadditive and superadditive approximate energies.
Key words and phrases:
Coulomb gas, local laws, large deviations principle, point process, Gibbs measure, rigidity
2010 Mathematics Subject Classification:
82B05, 60G55, 60F10, 49S05
Contents
- 1 Introduction
- 2 Additional definitions
- 3 Preliminary results
- 4 Comparison of Neumann and Dirichlet problems by screening
- 5 Main bootstrap and first conclusions
- 6 Leveraging on the local laws: free energy estimates
- 7 The Large Deviations Principle: the proof of Theorem 3
- 8 The case of energy minimizers
- A Estimates on Green functions
- B Auxiliary results on the energies
- C Proof of the screening result
1. Introduction
1.1. Statement of the problems
We are interested in the -point canonical Gibbs measure for a -dimensional Coulomb gas () at inverse temperature , in a confining potential , defined by
[TABLE]
where and the Hamiltonian , which represents the energy of the system in state , is defined by
[TABLE]
where
[TABLE]
Thus is the sum of the pairwise repulsive Coulomb interaction between the particles and the total potential energy of the particles due to the confining potential , the intensity of which is of order . The normalizing constant in the definition (1.1), called the partition function, is given by
[TABLE]
We have chosen particular units of measuring the inverse temperature by writing instead of . As seen in [LS1], this turns out to be a natural choice due to scaling considerations as our corresponds to the effective inverse temperature governing the microscopic scale behavior. This choice does not reduce the generality of our results since, as we will see, our estimates are explicit in their dependence on and , which allows to let depend on .
This Coulomb gas model, also called a “one-component plasma,” is a standard ensemble of statistical mechanics which has attracted much attention in the physics literature: see for instance [Ma, AJ, CDR, SM, Ki, MS] and references therein. Its study in the two-dimensional case is more developed, thanks in particular to its connection with Random Matrix Theory (see [Dy, Me, Fo]): when and , the in (1.1) is the law of the (complex) eigenvalues of the Ginibre ensemble of matrices with normal Gaussian i.i.d. entries [Gin]. Several additional motivations come from quantum mechanics, in particular via the plasma analogy for the fractional quantum Hall effect [Gir, STG, La]. For all of these aspects one may consult to [Fo]. The Coulomb case with , which can be seen as a toy model for matter, has been studied in [JLM, LiLe, LN]. The theory of higher-dimensional Coulomb systems is much less well-developed.
In such Coulomb systems, if is not too small and if grows fast enough at infinity, then the empirical measure
[TABLE]
converges, as , to a deterministic equilibrium measure with compact support, which can be identified as the unique minimizer among probability measures of the quantity
[TABLE]
See for instance [Se1, Chap. 2] for the statement of such a result. As the length scale of is of order (it is independent of ), we will call this the macroscopic scale, while the typical interparticle distance is of order , we will call this the microscopic scale, or microscale. Intermediate length scales will be called mesoscales.
In this paper, we work with a deterministic correction to the equilibrium measure which we call the thermal equilibrium measure, which is appropriate for all temperatures and defined as the probability density minimizing
[TABLE]
where we set
[TABLE]
Let us point out that here and in all the paper we use alternatively the notation both for the measure and for its density. By contrast with , is positive and regular in the whole of with exponentially decaying tails. In fact the quantity corresponds to the inverse temperature that governs the macroscopic distribution of the particles. The precise dependence of on is studied in [ASe] where it is shown that when , then converges to , with quantitative estimates (see below).
The measure is well-known to be the limiting density of the point distribution in the regime in which is fixed independently of and we send , that is, for ; see for instance [Ki, MS, CLMP, BodG]. In this paper we show that is also a more precise description of the distribution of points, compared to the standard equilibrium measure, even in the case . This allows us to obtain more precise quantitative results valid for the full range of and and, in particular, in the regime of very small .
One of the important goals in the study of Coulomb systems is to show concentration around the (thermal) equilibrium measure and estimates on the so-called linear statistics
[TABLE]
for (not necessarily smooth) test functions which may be supported in microscopic sized balls. The study of random variables such as (1.8) allows us to quantify the weak convergence of the empirical measure to the deterministic thermal equilibrium measure . In particular, we can obtain estimates on the number of points in microscopic balls (local laws). If the fluctuations of (1.8) are much smaller than for a Poisson point cloud, one speaks of rigidity or hyperuniformity (see [To]).
In this paper, we prove explicit controls on these quantities, which then yield the existence of limiting point processes along subsequences of properly rescaled configurations. While we cannot rule out the possibility of several point processes arising as limits of different subsequences, we are able for the first time to show their existence by controlling the number of points in microscopic boxes. This also provides solutions to a number of widely used hierarchies and sum rules on correlation functions, in this important case of Coulomb interactions (see discussion below the statement of Corollary 1.1).
A second goal of this paper is to give an expansion in for of the free energy which we will complete in the Neumann jellium case here (note that the mere existence of an order term, in other words, a thermodynamic limit, has been known since [LN]). This opens the way to obtaining in the companion paper [Se3] an explicit error rate for the free energy expansion in the general case (in which or are not necessarily constant). This result is crucial to obtain, for the first time in [Se3], a Central Limit Theorem for the fluctuations of the type (1.8) in dimensions (such a result was obtained in dimension 2 in [LS2, BBNY2], but the method requires a more precise rate to be applicable in higher dimension). The third motivation is to formulate a local Large Deviations Principle (LDP) with microscopic averages for the limiting point processes, analogous to results of [LS1, Le2].
Such questions have recently attracted attention in two dimensions [BBNY1, BBNY2, Le2, RV, AHM, LS2, CHM], and to a much lesser extent in higher dimension: concentration bounds were given in [RS, CHM, GaZ1], free energy expansions in [LS1], and rigidity was described in [Ch] (in dimension ) and [GS] (in general dimension) for a “hierarchical” Coulomb gas model (that is, a version of the model with a simplified interaction which essentially makes renormalization arguments easier), with estimates for the number variance in a set and for smooth linear statistics. Of course, much more is known in the well studied related problem of the one-dimensional log gas or -ensemble, see [Jo, BEY1, BEY2, Shch, BorG1, BorG2, SS3, BLS, BL, LLW]. However, as far as we know none of these works consider the regime of large temperature.
The program we carry out in this paper was already partly accomplished in dimension 2 in [Le2, BBNY1], with local free energy expansions and local laws valid down to mesoscales with , via a bootsrap on the scales. The high-level approach of the proof is the same in particular as the one of [Le2], however by revisiting it thoroughly we bring in the following novelties:
- •
We treat arbitrary dimension .
- •
We unveil the importance of the thermal equilibrium measure, even for large and notice the existence of two effective temperatures, one that governs the macroscopic distribution of the points () and one that governs their microscopic behavior ().
- •
The local laws are for the first time valid down to the microscale, giving for the first time access to the proof of existence of limiting point processes.
- •
The local laws are obtained with quantitative bounds in probability (exponential moments), and not just with high probability as in previous works.
- •
We obtain estimates with an explicit dependence in , as well as , allowing to consider very small or very large temperature regimes. These estimates reveal a new -dependent minimal length scale down to which the local laws hold. We prove that for this lengthscale is which we believe to be optimal.
- •
We give an explicit rate of convergence for the free energy expansion in the constant background case.
- •
We introduce new sub- and superadditive energy quantities. It is by using estimates on their additivity defect, which are obtained by a bootstrap or renormalization-type argument, that we are able to quantify the convergence rate of the free energy and prove our main results.
- •
We revisit the “screening procedure” used in previous papers, turning it into a truly probabilistic procedure and tuning it in order to get explicit and optimal quantitative estimates. We optimize the screening lengthscale during the bootstrap procedure, showing it can be made as small as the minimal lengthscale .
1.2. Statement of main results
In all the paper we assume that
[TABLE]
and that
[TABLE]
which ensures the existence of and (see [ASe]).
The local laws are more easily stated at the level of the “blown-up configurations”: for any we let and we also let be the push-forward of under this rescaling, i.e. the measure with density . The local laws are proven in the “bulk” of . After a suitable “splitting” that removes the constant leading order term (see Section 2.1) we are led to computing local laws with respect to a generic background , hence our choice of notation here.
In dimension , we will not use any property of besides the fact that it is bounded above and below in a set . In dimension , we will use the same fact and only three additional ones:
- •
has sufficiently small tails, in the form of the assumption
[TABLE]
We comment after Theorem 2 on what is known in that respect, in particular the assumption is true if is not too small;
- •
satisfies
[TABLE]
which holds with as an immediate consequence of the fact that is finite and the rescaling;
- •
satisfies
[TABLE]
which is also true here since since implies which in view of (1.10) implies it.
Throughout the paper, denote a constant which only depend on , upper and lower bounds on and the constants in (1.11)–(1.12) and may vary in each occurrence.
As we will see, the dependence of our estimates in for small is a bit different in dimension than in higher dimensions. This is a manifestation of the fact that the Poisson point process has (or at least is expected to have) infinite Coulomb energy in dimension 2 (see [Le1] for a discussion). Reflecting this, throughout the paper, we will use the notation
[TABLE]
and emphasize that unless and is small.
In all our formulas, we will have terms which appear only in dimension , we denote them with a . The precise meaning of the next-order energy localized in a cube of center and radius is alluded to below and defined precisely in Section 2.
Theorem 1** (Local laws).**
Assume defined above satisfies in a set , and in dimension assume also (1.11), (1.12), and (1.13). There exists a constant depending only on , and in dimension the constants of (1.11) and (1.12), such that the following holds. There exists of the form
[TABLE]
such that if is a cube of size centered at , with
[TABLE]
we have
- (1)
(Control of energy)
[TABLE] 2. (2)
(Control of fluctuations) Letting denote we have
[TABLE]
and
[TABLE] 3. (3)
(Control of linear statistics) If is a -Lipschitz function supported in , then
[TABLE] 4. (4)
(Minimal distance control) For any point of the blown-up configuration satisfying the relation (1.16), denoting
[TABLE]
we have
[TABLE]
Comments on the assumptions
The equilibrium measure is caracterized by the fact that there exists a constant such that is zero in the support of and nonnegative outside. In [ASe] it is proven that if (1.9) and (1.10) hold, and if in addition
[TABLE]
and the potential is bounded below by a positive constant uniformly away from the support of , then for we have . In particular, we can take to be the blown-up of and the assumption holds in . We note that if is more regular [ASe] also provides an explicit expansion of of the form
[TABLE]
see [ASe] for precise results. It is also proven in [ASe] that under the previous stated assumptions, we will have
[TABLE]
hence in dimension 2 the extra assumption (1.11) is verified as soon as
[TABLE]
In view of (1.23) one may also substitute by in the local laws above while making only a small error.
If is fixed then the lower bound is true on any compact subset of . If then pointwise as the measure spreads to infinity, and one needs to give a stronger weight to the confining potential to confine the system, effectively making the interaction weaker and the points more independent, thus this is a situation that needs to be studied separately (see for instance [RSY] for a discussion of such a “thermal regime” in a radial situation).
Comments on the results
We note that we can always reduce to by scaling in space and then obtain the explicit dependence on of all the constants by a rescaling of the quantities.
An application of Markov’s inequality easily allows to estimate the probability of deviations from these laws. For instance, the probability that the number of points in a cube deviates by more than from is very small, and (1.18) provides a bound on the variance of the number of points in by . We note that (1.18) is stronger than even the results of [BBNY1, Le2] in dimension . The relation (1.20) can be improved using more involved techniques if is assumed to be more regular, this was shown in dimension 2 in [BBNY1, LS2, BBNY2] and this is the object of [Se3] in higher dimension.
A closely related setup to our Coulomb gas is that of the jellium model (see for instance [LLS, LewLi] and references therein) which is defined as follows. We are given points constrained to be in a cube of size denoted by , neutralized by a uniform background of unit density, which has a law given by the Gibbs measure
[TABLE]
where
[TABLE]
the set denotes the diagonal in and the indicator of a set . This perspective is related to the analysis in the present paper: we consider a variant of (1.25) with replaced by the Neumann Green function of the cube , the partition function of which we denote by (see Theorem 2, below). As a byproduct of our analysis (we just apply the arguments verbatim with and replacing by ), we thereby obtain analogous quantitative local laws and free energy expansions for as we do for .
The minimal lengthscale and the temperature dependence
One of the main difficulties in handling the possibly large temperature regime is to obtain the factor instead of in the right-hand side of these estimates when is small. This is made possible by the use of the thermal equilibrium measure instead of the usual equilibrium measure.
The other main difficulty is to get the local laws down to the minimal scale of (1.15). We believe that the lengthscale is optimal in all dimension (or optimal up to the logarithmic correction in dimension ). The conjectured scenario is that the Coulomb gas ressembles a Poisson process for lengthscales smaller than and becomes rigid (in the sense that the number of points in cubes become constrained by the size of the cube) only at lengthscales larger than as evidenced by Theorem 1. If the additional condition in (1.15) makes the result most likely suboptimal, and is a limitation of the method due to boundary effects.
We are able to see the minimal lengthscale (viewed at the blown-up level) arise in our proof because when implementing the bootstrap procedure, we control the (free) energy errors by while controlling at the same time the volume errors by (we believe these errors to be optimal), where is the lengthscale that we need to screen the configurations. Optimizing the total error
[TABLE]
leads to , and since we always need to keep , the bootstrap terminates exactly for and of order . This way we can say that the configurations can effectively be screened with screening lengthscale and down to that scale.
Note that the maximal size of a set in which is bounded below by a positive constant independent of is (of order) , hence the results of the theorem are nonempty if and only if which is equivalent in dimension to (we expect the same to be true if ). In the case the results are nonempty if and only if . Note that as soon as , the third item in (1.16) can be absorbed into the first one, up to a constant depending on .
As mentioned above, the effective temperature at the macroscale is which gives rise to a natural lengthscale for variations of the macroscopic density of . This strikingly coincides with the minimal lengthscale for microscopic ridigity .
It remains to understand more precisely what happens when is fixed or . In the latter regime it would be more appropriate to strengthen the confinement, thus weakening the interaction.
The fact that (1.18) gives a bound on all the moments of the number of points in a compact set centered at satisfying (1.16) immediately yields the following statement.
Corollary 1.1** (Limiting point processes).**
Under the same assumptions as in Theorem 1, for every fixed independently of and every point with
[TABLE]
the law of the point configuration converges as , up to extraction of a subsequence, to a limiting point process with simple points and finite correlation functions of all order.
This is the first time that the existence of a limit point process is shown besides the particular determinantal case of in , for which the limit process is known to be the Ginibre point process, with an explicit correlation kernel. These processes can thus be thought of as -Ginibre processes, at least in dimension . We expect that they should satisfy a variational characterization as in Corollary 1.2.
In the 70’s there was a large statistical mechanics literature (see [GLM1, GLM2, Ma] and references therein) on sum rules and various relations for correlation functions of interacting particle systems, in particular Kirkwood-Salzbourg, BBGKY, KMS, DLR equations. These can be shown to be equivalent relations in the case of regular interaction kernels but in the case of singular interactions like the Coulomb one, the existence of solutions to these hierarchies was not known. Corollary 1.1 takes a small step toward putting these ideas on firmer ground by showing, up to a subsequence, the existence of limiting point processes.
Our next main result gives a quantitative estimate of in the particular variant of the Neumann jellium mentioned after (1.25). Observe that the error term in (1.29), below, is negligible as soon as . Extending this to varying background measures is one of the main objects of [Se3].
Theorem 2** (Free energy expansion, Neumann jellium case).**
There exists a function and a constant depending only on such that
[TABLE]
[TABLE]
and such that if is an integer we have
[TABLE]
where is as in Theorem 1 and the depends only on .
The function which depends only on (and ) already implicitly appears in [LS1] (combine relations (1.16) and (1.18) in [LS1]) where it is given a variational interpretation :
[TABLE]
where the minimum is taken over stationary point processes of intensity , is the average with respect to of the “Coulomb renormalized energy” (per unit volume) for an infinite point configuration with uniform background (see for instance [RS, Se1], it is the of [LS1]), and is the specific relative entropy (see [FV]) of the point process with respect to the Poisson point process of intensity . Dimension is particular since it is the only one where is not expected to be bounded as , in fact we expect the bound we have in to be optimal and to reflect the fact that the Poisson point process should have infinite Coulomb energy in dimension , in contrast with dimension where its energy is always finite as shown in [Le1]. Note that the formula (1.30) implies that is a convex function of .
The error term in in (1.29) corresponds exactly to a surface term. Such an error agrees with the predictions on the next order term that are found in the physics literature in dimension [Sha, CFRW], which are made for a gas with quadratic confinement hence constant equilibrium measure, and which find a next order term in for points ( corresponds to in dimension 2).
Once these results are proven, we briefly explain how one can deduce a “local” large deviations principle, generalizing the macroscopic scale LDP of [LS1] and the two-dimension mesoscale LDP of [Le2] to arbitrary dimension and down to the smallest (microscopic) scale. More precisely, given in , for a configuration , defining its blown up version to be we define the “local empirical field” averaged in a cube of microscopic scale size around by
[TABLE]
where is the translation by and denotes the restriction of the configuration to . In other words we look at a spatial average of the (deterministic) point process formed by the configuration. We denote by the push-forward of by . Finally we introduce the rate function of [LS1] which is defined over the set of stationary point processes of intensity (equipped with the topology of weak convergence) by
[TABLE]
where is the renormalized energy, precisely defined in this context in [LS1] (and originating in [SS1, SS2, RS])111it corresponds to the notation in [LS1]., is the (law of the) Poisson process of intensity over , and is the specific relative entropy. We also have
[TABLE]
where is as in the previous theorem, this is the scaled version of (1.30), and as already seen in [LS1], if an effective temperature depending on the density of points appears here (as well as every time the density dependence is kept explicit).
We recall that in minimizing (1.32) there is a competition (depending on ) between the energy term which prefers ordered configurations (energy-minimizing configurations are expected to be crystalline in low enough dimensions) and the relative entropy term which favors disorder and configurations that are more Poissonnian. The choice of temperature scaling that we made in (1.1) is precisely the one for which these two competing effects are of comparable strength for fixed .
Theorem 3** (Local large deviations principle).**
Assume that, on its support, the equilibrium measure is bounded below and belongs to for some . Assume that as and satisfies, for some depending only on and ,
[TABLE]
Then we have the following:
- •
If is independent of , the sequence satisfies a LDP at speed with rate function
- •
If as , then satisfies a LDP at speed with rate function .
- •
If as , then satisfies a LDP at speed with rate function .
By Theorem 3, we recover for microscopic averages what was proven in [LS1] for limits of macroscopic averages and in [Le2] for mesoscopic averages in dimension 2, and extend it to general . We note that the regime with was treated in [LS1] for fixed and can be extended without difficulty to the present setting of general . It is for simplicity that we present results only for mesoscopic and microscopic averages (i.e., by taking that assumption that ).
Corollary 1.2**.**
Under the assumptions of Theorem 3, we have the following:
- •
If is independent of , the point processes defined as subsequential limits of the push forward of by the map of (1.31) must, after rescaling by and for almost every , achieve the minimum in (1.30) among stationary point processes of intensity .
- •
If , they must be equal to the Poisson point process of intensity .
- •
If , they must minimize among stationary point processes of intensity .
Note that the point processes considered here are not exactly the same as those of Corollary 1.1 since they are obtained by first averaging over cubes. Their stationarity is a simple consequence of that averaging (see [LS1] for a proof). Unfortunately we do not know whether a minimizer for (1.30) is unique (uniqueness has however been very recently proven for the -dimensional log gas analogue in [EHL]), it may very well not be, in particular if a phase transition happens at inverse temperature . If it were, then this would provide the existence of a unique possible limit point process along the whole sequence .
Our results apply as well to minimizers of (formally the case ), they then improve on the results obtained in two dimensions in [AOC] and [RNS], and their generalization to higher dimension in [PRN]. It shows (as for the related problem in [ACO]) that the rate of convergence of the next-order energy is in , and gives equidistribution of points and energy down to the microscales, see Theorem 4 in Section 8 for a precise statement.
1.3. Method of proof
As in [BBNY1, Le2] and as first introduced in this context in [RNS], the method relies on a renormalization procedure, namely a bootstrap on the length scales which couples the free energy expansion and the local law information: local laws at large (macroscopic scales) are used as a first input, and allow to get a first expansion of the free energy, which in turn yields local laws at a smaller scale, and then a better rate in the free energy expansion, etc, until one reaches the minimal scale .
The starting point of our approach is, as in the previous papers [SS2, RS, PS, LS1], the “electric” reformulation of the energy , i.e. its rewriting in terms of the (suitably renormalized) Dirichlet energy of the Coulomb (or electric) potential generated by the points and the background , which really leverages on the Coulomb nature of the interaction and the fact that the Coulomb kernel is, up to a multiplicative factor, the fundamental solution to a local differential operator, the Laplacian. More precisely, we will see that after removing some fixed leading order term from , we reduce to
[TABLE]
where is the normalization constant and is a “next-order energy” of the form
[TABLE]
where
[TABLE]
is the solution of
[TABLE]
where is such that . Here and represent the blown-up system, and in (1.35) the integral needs to be understood in a “renormalized” sense, see Section 2 for more precise definitions. The quantity encountered in Theorem 2 is then the analogue of here.
Our improvement of the scaling of the error in the free energy expansion is based on the idea of quantifying the additivity of the energy over subregions of the main domain. In the Coulomb gas setting, the additivity of the energy—once expressed in terms of the Coulomb potential—was already observed and used crucially in [SS1, SS2, LS1]. It was proven via a screening procedure inspired by the work of [ACO] on a related problem and introduced in the Coulomb context in [SS1], then improved in [RS, PS], which yielded non explicit error terms. In fact, this is the reason why the results of [Le2] were limited to two dimensions.
In this paper, we combine the screening procedure with the idea of using two different convergent quantities to quantify the additivity error in the free energy: the first quantity denoted is the equivalent of (1.35) with (1.36) solved over the cube with zero Neumann boundary condition, while the second one denoted , which is smaller, is the equivalent of (1.35) where (1.36) is solved over the cube with zero Dirichlet boundary condition. The true energy is naturally bounded below by and above by , and we will obtain quantitative bounds on it indirectly, by estimating the difference between and . These quantities are the analogues of those used in [ACO] for the study of energy minimizers of a related problem. This idea of using two quantities which converge monotonically (after dividing by the volume) to the same limit was already present in [ACO] and is related to a classical technique for estimating eigenvalues of the Laplacian under various boundary conditions that goes by the name Dirichlet-Neumann bracketing. A similar idea also arose in a different context in the works [ASm, AKM1] on quantitative stochastic homogenization, and the central idea in these works of quantifying the additivity of the energy by a bootstrap (or renormalization) argument inspired the strategy of the present paper (see [AKM2] and references therein for more on these developments). The main difference here from previous works is that we must apply such ideas in a probabilistic setting, in the context of a Gibbs measure, rather than a deterministic variational problem.
This requires us to revisit and significantly revise the previous screening construction of [SS1, RS, PS]. We simplify it, optimize it and turn it into a probabilistic procedure by sampling the screening points from a given Gibbs measure instead of constructing them by hand. This allows to reduce the energy and volume errors to surface terms as explained in (1.26), which is crucial when treating the regime of small . In particular compared to [LS1] we dispense with the use of several parameters which needed to be sent to [math] with no explicit rates for the convergences. This is made possible by a new truncation approach borrowed from [LSZ, LS2] and improved here. The precisely quantified screening error allows to estimate the additivity error of the free energies associated to (a variant of ) and . As in [ACO, ASm], in view of their monotonicity one then naturally obtains a rate of convergence to the limit.
Let us now give a more precise glimpse into the bootstrap argument used to prove the central estimate, which is (1.17). We denote or the partition function associated to the energy in the set . We start by proving a first bound of the form
[TABLE]
(modulo some additional error terms in dimension ). The upper bound holds thanks to the general lower bound where is the number of points, equal to (see Lemma 3.7). The lower bound holds thanks to a Jensen argument inspired by [GaZ2] (see Proposition 3.8). Combining the lower bound for and the upper bound for we obtain that the local law (1.17) holds at the largest scale . The result for smaller scales is then proved by a bootstrap: assuming it is true down to scale , we try to prove that it is true down to scale , as long as . Let us consider a hyperrectangle of sidelengths comparable to , such that is an integer, and let us denote .
For any configuration of points in , let us denote by the number of points it has in . To control the left hand side of (1.17), we start by using (1.34) to write that
[TABLE]
We wish to bound from above the numerator and bound from below the denominator. To bound the numerator from above we use the comparison between Neumann-based and Dirichlet-based energies which easily yields
[TABLE]
hence separating the integral according to the value of , we find
[TABLE]
On the other hand for the denominator we may use the subadditivity of , which translates into a superadditivity of the associated partition function, to write that
[TABLE]
We can expect the sum above to concentrate near , because other terms correspond to a large discrepancy in the number of points in , which we can show leads to a large energy in . Reducing to such terms, in order to bound the left-hand side of (1.38) the next step is to bound from above the Dirichlet energy associated to in terms of that associated to . That is, we show that we may replace with in the right-hand side of (1.39), up to a suitably small error. Then there only remains in the right-hand side of (1.38), for which we have the desired bound (in ) thanks to (1.37). The core of the work is thus to prove that
[TABLE]
and the same in , up to a small error. This is accomplished thanks to the configuration-by-configuration screening procedure, which replaces each configuration of points by a configuration of the correct number of points that coincides with except on a thin boundary layer. The energy and volume errors associated to the procedure it are kept as the small surface errors mentioned in (1.26) by using the fact that the local laws hold at the slightly larger scale which provides good energy controls.
The local law (1.17) also allows to show the additivity of the free energy itself, up to the surface error terms in (roughly) for a cube of size . As in [ACO, AKM1], this is the best that one can hope with such a method. This implies the existence of the order term in the free energy expansion as in [LiLe, LN], except now with an explicit convergence rate. In that sense, what we prove is a quantitative thermodynamic limit. Note that an expansion up to order of the free energy with the variational interpretation (1.30) for the order coefficient and an error , was already obtained in all dimensions in [LS1], it came as a corollary of the LDP. In the two-dimensional case, an error term of for some small (explicit) was obtained in [BBNY2] by a Yukawa approximation argument.
In [PS, LS1], we treated Riesz interactions and one-dimensional logarithmic interactions as well as Coulomb interactions (with the important motivation of log gases). This introduced some (not only notational) complications because Riesz kernels are kernels of nonlocal operators and a dimension extension is needed. This is why we leave the generalization to Riesz and one-dimensional log gases to future work.
1.4. Outline of the paper
The paper is organized as follows. In Section 2 we introduce the precise definitions of the sub and superadditive energies, the appropriate renormalizations (whose specifics are new), and of the corresponding partition functions. In Section 3 we give some preliminary results, including the sub and superadditivity of the energies, a priori bounds on the energies and partition functions. Estimates showing how the energies control the fluctuations of the configurations and adapted from previous work are gathered in Appendix B. In Section 4 we give the main newly optimized result of the screening procedure, that allows to bound from above the additivity error. The proof of the screening itself is postponed to Appendix C. Section 5 is the core of the proof that accomplishes the bootstrap procedure: starting from the a priori bounds on the largest scale, it shows how the screening allows to obtain energy controls on smaller and smaller scales. In Section 6 we investigate the consequences of the bootstrap procedure and deduce from the local laws the proof of the almost additivity of the free energy hence the free energy expansion with a rate, in the uniform background case. In Section 7 we describe the proof of the LDP result of Theorem 3. Finally in Section 8 we adapt our results to the case of energy minimizers to obtain Theorem 4.
Acknowledgements. We thank Thomas Leblé for helpful discussions and comments. The first author was supported by NSF grant DMS-1700329 and a grant of the NYU-PSL Global Alliance. The second author was supported by NSF grant DMS-1700278 and by a Simons Investigator grant.
2. Additional definitions
2.1. Splitting formula and rescaling
We adapt here the splitting formula, introduced in [SS1, RS]. It is an exact formula that allows to separate the leading order term in the energy from the next order term, already giving the leading order coefficient in the free energy expansion. Here we provide a new formula by expanding the energy around the thermal equilibrium measure , yielding more exact results and allowing to prove the local laws even when the temperature gets large.
We recall that and that the thermal equilibrium measure minimizing (1.6) satisfies
[TABLE]
where is a constant. We then define
[TABLE]
Lemma 2.1** (Splitting formula with the thermal equilibrium measure).**
*For any configuration , we have *
[TABLE]
where is as in (1.5), as in (2.2) and denotes the diagonal in .
Proof.
It suffices to rewrite as
[TABLE]
expand the integral after writing and use (2.1). ∎
Let us point out that as mentioned in the introduction, from this formula we see appearing as an effective confining potential (in place of in the previous splitting formula of [SS3, RS]). We next rescale the coordinates by setting to be the configuration . The blown-up thermal equilibrium measure is , it is a measure of mass which slowly varies. We also define the rescaling of to be . By definition (2.2) we thus have
[TABLE]
We also have the following scaling relation
[TABLE]
We may now define for any point configuration and density , the next-order energy to be
[TABLE]
and the next-order partition function to be
[TABLE]
Inserting (2.3), (2.4) and (2.5) into (1.4), and using the change of variables and (1.6), we directly find
[TABLE]
Note that a main difference with using the previous splitting formula is that here no effective confining potential term remains, and the reduced partition functions are defined with integrations against instead of the Lebesgue measure, which makes handling the entropy terms much more convenient.
From now on we will thus be interested in expanding the logarithm of partition functions of the type (2.7) for generic densities such that .
2.2. Electric formulation and truncations
We now focus on reexpressing in “electric form”, i.e via the electric (or Coulomb) potential generated by the points. This is the crucial ingredient that exploits the Coulomb nature of the interaction and makes the energy additive. We rely here on a rewriting via truncations as in [RS, PS] but using as in [LSZ, LS2] the nearest neighbor distance as a specific truncation distance so that no error term is created. This technical improvement is crucial and in particular allows to dispense with the “regularization procedure” of [LS1].
We consider the potential created by the configuration and the background , defined by
[TABLE]
Since is (up to the constant ), the fundamental solution to Laplace’s equation in dimension , we have
[TABLE]
We note that tends to [math] at infinity because and the “system” formed by the positive charges at and the negative background charge is neutral. We would like to formally rewrite defined in (2.6) as , however this is not correct due to the singularities of at the points which make the integral diverge. This is why we use a truncation procedure which allows to give a renormalized meaning to this integral.
For any number , we denote
[TABLE]
where denotes the positive part of a number, and point out that is supported in . This is a truncation of the Coulomb kernel. We also denote by the uniform measure of mass supported on , which is a smearing of the Dirac mass at on the sphere of radius . We notice that
[TABLE]
so that
[TABLE]
For any , and any function satisfying a relation of the form
[TABLE]
we then define the truncated potential
[TABLE]
We note that in view of (2.13) the function then satisfies
[TABLE]
We then define a particular choice of truncation parameters: if is a -tuple of points in we denote for all ,
[TABLE]
which we will think of as the nearest-neighbor distance for . The following is proven in [LS2, Prop. 2.3] and [Se2, Prop 3.3] (here we just need to rescale it).
Lemma 2.2**.**
Let be in . If is such that for each , we have
[TABLE]
*where is as in (2.9). *
This shows in particular that the expression in the right-hand side is independent of the truncation parameter, as soon as it is small enough. Choosing thus yields an exact (electric) representation for . In Appendix B we provide monotonicity results which show that taking truncation parameters larger than can only decrease the value of the right-hand side of (2.18).
2.3. Dirichlet and Neumann local problems
We now introduce new local versions of these problems, that will serve to define the sub and super additive energy approximations. Let us consider a subset of with piecewise boundary, bounded or unbounded. Most often, will be or a hyperrectangle or the complement of a hyperrectangle. Although originally denoted the number of points in and defined the blown-up scale at which we are working, when ambiguous we will also use the notation to denote the total number of points a system has in a generic set , which may not be the whole space.
The main quantity we will use is one obtained by solving a relation of the type (2.14) with a zero Neumann boundary condition. We need to introduce a new modified version of the minimal distance to make the energy subadditive: we let
[TABLE]
In order to have an energy which is always bounded from below, we need to add some energy to points that approach the boundary. To that effect we define
[TABLE]
If , an integer, for a configuration of points in , we now define
[TABLE]
where solves
[TABLE]
Note that under the condition the solution of (2.22) exists and is unique up to addition of a constant. Unless ambiguous, we will denote instead of . We note that from (2.18), coincides with defined in (2.6).
We will use a localized version of this energy: if solves (2.22) and is a strict (closed) subset of , we define
[TABLE]
and
[TABLE]
We will also use the following variant of which only differs near :
[TABLE]
Let us point out that when then .
Our second quantity is obtained by minimizing the energy with respect to all possible functions compatible with the points in the sense of satisfying (2.14), it naturally leads to a Dirichlet problem and to a superadditive energy. For a configuration of points in , imitating (2.18) we define the energy relative to the set as
[TABLE]
where is as in (2.23) with in place of and in place of , and
[TABLE]
We will often omit (unless ambiguous) the dependence in in the notation and simply write . Using standard variational arguments, we may check that we have
[TABLE]
We will not use very much but rather a variant (mixed version of the energy), for a subset of that may touch . For a configuration of points in , imitating the definition of we set
[TABLE]
where is as in (2.23) and
[TABLE]
We can check that
[TABLE]
We then define a localized version: if is a subset of ,
[TABLE]
where is now relative to . We note that if or if is a strict subset of , coincides with .
2.4. Partition functions
We next define a partition function relative to . If , then we define
[TABLE]
We also define the associated Gibbs measure by
[TABLE]
We may also consider in the same way (although we will not give details)
[TABLE]
We will assume without loss of generality that the points in never intersect the boundary of the considered cubes, which is legitimate since this would correspond to a zero-measure set in the integrals defining . As above, we will simply denote (unless ambiguous) these quantities by and . We note that coincides with defined in (2.7), and that in view of the splitting formula (2.3) and (2.8), coincides with the original Gibbs measure defined in (1.1).
3. Preliminary results
3.1. Partitioning into hyperrectangles with quantized mass
We will use throughout the paper the following definition.
Definition 3.1**.**
For any we let be the set of hyperrectangles whose sidelengths belong to and which are such that is an integer.
Lemma 3.2**.**
Assume in a set . There exists a constant depending only on and such that given any there exists a collection of closed hyperrectangles with disjoint interiors belonging to , and such that
[TABLE]
Moreover, if is a hyperrectangle, we can require that .
Proof.
The proof can easily be adapted from [SS2, Lemma 7.5]. ∎
3.2. Sub and superadditivity
Here, we show that is subadditive, as desired (one can also easily check that is superadditive). We will use various results on the monotonicity of the energy with respect to the truncation parameter, which are stated and proven in Appendix B. In the rest of the paper, when talking about “disjoint union of two sets”, we mean the union of the closures of two sets whose interiors are disjoint.
Lemma 3.3**.**
For any configuration defined in with , if is a subset of and a subset of , we have
[TABLE]
and if is the disjoint union of and ,
[TABLE]
Proof.
Let us first change relative to into relative to for respectively relative to for . This increases these truncation parameters, hence in view of Lemma B.1, it may only decrease the computed value of . Splitting the obtained integral into two pieces we deduce that
[TABLE]
where is as in (2.30) and the are those relative to , resp. . It follows that (3.3) holds. The first item of (3.2) is a consequence of the minimality property (2.31). The second item is proven by using the minimality property (2.31). ∎
As already observed and used in [SS1, SS2, RS, PS, LS1], solving Neumann problems allows to get subadditive energy estimates over subcubes by using the following lemma (whose proof we omit) which exploits that the Neumann electric field is the projection of any compatible electric field onto gradients.
Lemma 3.4** (Projection lemma).**
Assume that is a compact subset of with piecewise boundary. Assume is a vector-field satisfying a relation of the form
[TABLE]
and solves
[TABLE]
Then
[TABLE]
We now check that the energies is sub-additive, as desired. One can check that is superadditive as a consequence of (3.3).
Lemma 3.5** (Sub and superadditivity).**
Assume is the union of two sets , with disjoint interiors and piecewise boundaries. If is a configuration in and a configuration in with , , then
[TABLE]
Proof.
For (3.5), let and be the solutions to the Neumann problems associated with the definition of in (2.21) and set , . We have
[TABLE]
We may now define and note that it satisfies
[TABLE]
Indeed, no divergence is created across thanks to the vanishing normal components on both sides. The result then follows from Lemma 3.4. ∎
The subadditivity property has the following counterpart for the partition functions.
Lemma 3.6**.**
*Assume is partitioned into disjoint sets , which are such that with integer. We have *
[TABLE]
Proof.
It suffices to partition the phase space into sets of the form for each , then to use (3.5), noting that the number of ways to distribute points in the sets with points in each set is . ∎
3.3. Preliminary energy and free energy controls
We start with a rough bound on which yields an upper bound for .
Lemma 3.7** (Upper bound for ).**
Assume , then we have for any ,
[TABLE]
and
[TABLE]
where depends only on and .
Proof.
The relation (3.9) is a consequence of (B.8) and (3.10) follows directly. ∎
Obtaining a lower bounds is a much more delicate task. For that we use an argument inspired by [GaZ2]. We have the following a priori lower bound, in which the logarithmic correction (in dimension 2, for small) appears for the first time. At this point we need to distinguish between the number of points a configuration has in a generic set , that we will denote , and the number of points in the original problem, denoted , which corresponds to and also dictated the blow-up lengthscale .
Proposition 3.8**.**
Assume is either or a finite disjoint union of hyperrectangles with parallel sides belonging to for some all included in , or the complement of such a set. Let be a density such that in the set and satisfying (1.13). Assume is an integer. If assume in addition (if is unbounded) that
[TABLE]
and
[TABLE]
There exists , depending only on and and the constants in (3.11) and (3.12), such that
[TABLE]
We note that (3.12) is automatically satisfied by scaling with if is the blown-up of by .
Proof.
Step 1: the case of the whole space. In the whole space with we have
[TABLE]
Starting from (2.33) we have
[TABLE]
Using Jensen’s inequality as inspired by [GaZ2], we may then write
[TABLE]
We next insert the result of (3.14) to obtain
[TABLE]
It follows that
[TABLE]
If , hence this yields , which implies the desired result. If , this yields , which is unsufficient if is not very small. We will improve this below.
Step 2: The case of a more general domain.
Substep 2.1: setting up the Green function.
Let be a general domain with piecewise boundary such that an integer. We note that the assumption on implies that is a bounded set.
Denote and let be defined in by
[TABLE]
where is as in (2.20) and is a constant to be selected below. Below (in Substep 2.3) we will extend the definition of to the rest of in such a way that it remains bounded, that on , and that .
First we claim that we have
[TABLE]
where is the Neumann Green kernel of , characterized as the solution of
[TABLE]
and
[TABLE]
We check that and thus exist and are well-defined up to an additive constants. First, under our assumptions we claim that is well-defined. Indeed, in dimension the convolution of with is well-defined (since ) and is in by the Hardy-Littlewood Sobolev inequality. In dimension we need that . If is bounded then this is immediate from the boundedness of and . If is unbounded, since and differ only near which is bounded, it follows from (1.13). Secondly, we may solve for which satisfies
[TABLE]
which can be done variationally since is bounded.
We may now observe that is solution to
[TABLE]
The function of (2.22) is thus equal to . To obtain the claim (3.17) it then suffices to integrate by parts from the formula (2.21) similarly as in (2.18).
Substep 2.2: lower bound.
Starting from (2.33) we have in both cases or ,
[TABLE]
with the convention that when . Using Jensen’s inequality, we may then write
[TABLE]
We next insert the result of (3.17) to find
[TABLE]
It follows that
[TABLE]
Substep 2.3: discussion of the three terms and end of the definition of . We now give an upper bound for the three terms in the right-hand side. We observe that by definition (3.16) bounding involves evaluating , while bounding involves evaluating , where is the distance to .
With explicit computations using the expression for and a change of variables we observe that
[TABLE]
and
[TABLE]
Thus we find
[TABLE]
We next claim that we can distribute in so that
[TABLE]
and
[TABLE]
This will allow us to extend by [math] in in such a way that and . This is accomplished by partitioning into disjoint cells of bounded size, and then design in so that remains bounded by a constant depending only on and , and . We may then solve for with zero Neumann data on the boundary of each cell . Letting we have that in and on . Then, by projection argument as in Lemma 3.4 we find that
[TABLE]
and this is bounded by a constant times the number of cells, which is proportional to , hence equivalently to since is bounded below in and must be included in by assumption. This proves (3.24) and (3.25) is bounded by the number of cells times the bound of (3.21).
We then apply Proposition A.1 of the appendix with the measure , up to adding a constant to (hence subtracting it from , which has a null total effect in the above right-hand side) we have
[TABLE]
and
[TABLE]
We then deduce that in view of (3.16), we have
[TABLE]
In , since , thanks to (3.27), we have instead
[TABLE]
Choosing so that with the same constant as in (3.27), and using (3.25), we deduce that
[TABLE]
In view of (3.19), we have that , while from (3.26), hence . It follows that
[TABLE]
Finally
[TABLE]
Inserting this and (3.29), (3.28) and (3.24) into (3.20) and using (3.12) we conclude that, for a constant depending only on , , and ,
[TABLE]
In the case this completes the proof.
We next treat the case of a cube in by a superadditivity argument.
Substep 2.4: the superadditivity argument. Let us now partition into hyperrectangles in with . Note that this scale is roughly equal to , the minimal lengthscale at temperature , see (1.15). For each hyperrectangle, we have from (3.30) a bounded below by .
Using (3.8) and Stirling’s formula (the cancels with up to order ) and since we thus get
[TABLE]
In view of (1.14), we thus conclude as desired that
[TABLE]
This completes the proof in the case and is a cube. We can check that the same argument works as well for other nondegenerate Lipschitz cells.
Step 3: the case of general . We split (which is a set which a Lipschitz boundary) into nondegenerate cells of size with integer. The same superadditivity argument as in the last step provides the bound
[TABLE]
On the other hand we may insert (3.11) into (3.30) to get . Another application of the superadditivity (3.8) relative to and concludes the proof of (3.13). ∎
Thanks to the a priori bounds (3.10) and (3.13), we deduce a first control on the exponential moments of the energy. (In the rest of the paper, we highlight when needed the dependence in of the partition functions, as a superscript.)
Corollary 3.9**.**
Assume and are as in Proposition 3.8, and . There exists a constant depending only on , and the constants in (3.11) and (3.12) such that
[TABLE]
4. Comparison of Neumann and Dirichlet problems by screening
The screening procedure first introduced in [SS1] using ideas of [ACO] consists in taking a configuration in a set whose energy or is known and modifying it near the boundary of the set to produce some configurations with a corrected number of points for which the energy is controlled by plus a small, well quantified, error. It has been improved over the years, and we here provide for the first time a result with optimal errors. An informal description of the method as well as the proof of the following main result, are postponed to Appendix C.
In the following result, two lengthscales and will appear, represents the distance over which one needs to look for a good contour by a mean value argument, then represents the distance needed to screen the configuration away from that good contour. The screening will only be possible if that distance is large enough compared to the boundary energy. In other words, only configurations with well controlled boundary energy are “screenable”.
For any given configuration, the set (like “old”) represents the interior set in which the configuration and the associated field are left unchanged, while in the complement denoted (like “new”), the configuration is discarded and replaced by an arbitrary configuration with the correct number of points. Because we are dealing with statistical mechanics, we need not only to construct one screened configuration, but a whole family of them in order to retrieve a sufficient volume of configurations. A new feature here is to sample the new points of the screened configuration according to a Coulomb Gibbs measure in the set (this done in Proposition 4.2).
By abuse of notation we will also write to denote the -neighborhood of if , and the set if .
We have to perform two variants of the screening: an “outer screening” when and an “inner screening” when . Both are entirely parallel. The main result is the following
Proposition 4.1** (Screening).**
Assume is either or a finite disjoint union of hyperrectangles with parallel sides belonging to for some all included in , or the complement of such a set. Assume is a density satisfying in (outer case), resp. (inner case) where is a hyperrectangle of sidelengths in with sides parallel to those of , and such that , an integer. There exists depending only on and such that the following holds. Let and be such that and in the inner case also assume .
Let be a configuration of points in and let solve
[TABLE]
We denote if
[TABLE]
respectively if ,
[TABLE]
where is defined as in (2.25).
Assume the screenability condition
[TABLE]
There exists a , a set such that (resp. ), a subset and a positive measure in (all depending on ) such that the following holds:
- •
* being the number of points of such that intersects , we have*
[TABLE]
[TABLE]
- •
we have
- •
for any configuration of points in , the configuration in made by the union of the points of such that intersects and the points of satisfies
[TABLE]
where the index set in the sum is given by
[TABLE]
Once this result is established one may tune the parameters to obtain the best results. For instance, at the beginning we may only know that is bounded by , we then bound and by , optimize the right-hand side of (4.7) and choose satisfying the constraints and obtain
[TABLE]
for some , i.e. we get an error which is smaller than the order of the energy. The error can be controlled via the energy on a slightly larger domain, and shown to be negligible as well.
At the end of the bootstrap argument, we will know that the energy and points are well distributed down to say, scale . This means that we then know that (for good configurations) is controlled by and by . The condition (4.4) is then automatically satisfied and we can thus take , , and we may also control by to obtain a bound
[TABLE]
i.e. with an error only proportional to the surface, the best one can hope to achieve by this approach.
The above proposition is sufficient when studying energy minimizers, but when studying Gibbs measures, we actually need to show that given a set of configurations with well-controlled energy, we may screen them and sample new points in to obtain a set with large enough volume in which (4.7) holds. This is possible and yields comparison of partition functions (reduced to screenable configurations) as stated in the following.
Proposition 4.2**.**
With the same assumptions and notation as in the previous proposition. Assume in addition that if . Let us define the set to be
[TABLE]
where are as in (4.2), resp. (4.3). For any number such that
[TABLE]
and
[TABLE]
for some small enough (depending only on ), there exists satisfying
[TABLE]
such that letting
[TABLE]
and
[TABLE]
we have
[TABLE]
Here the quantity corresponds to the energy error while corresponds to the volume error. We want the volume errors to be bounded by times the volume, which is more difficult to obtain when is small.
Proof.
For each with satisfying (4.10), the screening construction of Proposition 4.1 can be applied, providing a number and a set (we emphasize here for a moment their dependence on ). When screening we delete points in the configuration, those that fell outside of , there are ways of choosing the indices of the points that get deleted. In terms of volume of configurations, this loses at most volume. In addition we glue each with points of , there are ways of choosing the indices for the gluing, resulting in configurations in satisfying (4.7). We integrate the choices of with respect to the measure restricted to . We deduce that
[TABLE]
Below we will show that, for each , we have
[TABLE]
Before giving the proof of (4.17), we use it to obtain the proposition. Thanks to (4.6), (4.11) and (4.5) we have if is chosen small enough and thus by Taylor expansion
[TABLE]
By Stirling’s formula,
[TABLE]
Combining (4.17)–(4.19) and inserting into (4.16), we obtain, for a constant depending only on and ,
[TABLE]
We may next use a mean-value argument to obtain, for some configuration ,
[TABLE]
Letting then and , we have in view of (4.5) that (4.12) holds and we may rewrite the second exponential term as
[TABLE]
Rearranging terms we obtain the proposition.
It remains to prove (4.17). Applying Jensen’s inequality, we find
[TABLE]
where we recall that . We then use the same proof as that of Proposition 3.8. The term adds a contribution
[TABLE]
and, by and (4.11), we conclude that
[TABLE]
In the case , in view of the fact that , we see from its construction (in Appendix C) that can be partitioned into disjoint nondegenerate cells of size in which integrates to an integer. Using superadditivity as in the proof of Proposition 3.8, we conclude that (4.17) holds.
∎
Corollary 4.3**.**
With the same assumptions and notation as in the previous proposition, there exists depending only on such that the following holds. Let
[TABLE]
where denotes if and if . If
[TABLE]
and , we have
[TABLE]
with satisfying
[TABLE]
Proof.
If in then
[TABLE]
using the definition (4.2) or (4.3). We check that setting and and we have that if (4.20) holds, then up to making the constant larger in (4.20), (4.10) and (4.11) hold and the result follows by applying the result of Proposition 4.2. ∎
Remark 4.4**.**
When summing the contributions over where points fall and where points fall, the errors of (4.14) compensate and add up to a well bounded error. More precisely, if , respectively satisfy (4.12) then for every we have
[TABLE]
Proof.
First we notice that since the expressions arising here originate in Stirling’s formula, they can be restricted to the case of , , and (all the quantities involved are integers).
We then study the expression in the left-hand side of (4.22) as a function of the real variable (with the above constraints). Differentiating in , we find that it achieves its maximum when
[TABLE]
Using , , , and (4.12) we deduce that
[TABLE]
and thus
[TABLE]
and it follows easily in view of (4.12) that . To find the maximum of (4.22) it thus suffices to maximize it for such ’s. But for such ’s we may check that , , and are all bounded by a constant depending only on , hence it suffices to obtain a bound for
[TABLE]
Differentiating in , we find that this expression is maximal exactly for
[TABLE]
Inserting this into (4.23) we find that the expression is then equal to
[TABLE]
where we used a Taylor expansion and (4.12). ∎
The next goal is to select to optimize the errors made in Proposition 4.2. This way we obtain the main result of this section, which shows that if one has good energy controls at some scale, one can deduce some control at slightly smaller scales.
In all the rest of the paper, we will denote the event that has points in by
[TABLE]
Proposition 4.5**.**
Assume is either or a finite disjoint union of disjoint hyperrectangles all included in with parallel sides belonging to for some , or the complement of such a set. Let be a density such that in the set and is an integer. Let for the constant of (B.8).
There exists a constant depending only on and such that the following holds. Assume that is a hyperrectangle of sidelengths in with sides parallel to those of , that and . Assume that there exists a cube of size such that
[TABLE]
with , and such that contains with
[TABLE]
[TABLE]
and
[TABLE]
for some large enough, both depending only on , and . Assume in addition that
[TABLE]
Then there exists a sequence satisfying
[TABLE]
such that we have
[TABLE]
Once one has obtained local laws down to the minimal scale , Corollary 4.3 will allow to improve the error term and bound it by .
Proof.
Step 1: the case of excess energy. Recalling the definition of in (4.24), and letting be as in (4.2) and be a constant to be determined below, we define
[TABLE]
We also define
[TABLE]
It is clear that if then and . Also, if then, in view of (B.8) and the definition of , we have
[TABLE]
hence
[TABLE]
It follows that
[TABLE]
with in view of (4.25), provided is chosen large enough, depending only on . We henceforth fix .
**Step 2: the case of good energy bounds.
**We now wish to estimate the same quantity in the event . We wish to choose with to be determined later, and with , satisfying
[TABLE]
with as in (4.10). This way, choosing , the screenability condition (4.10) will be verified. To apply Proposition 4.2, we also need
[TABLE]
and
[TABLE]
Using (3.3), (3.2) and (B.8), we have
[TABLE]
Thus,
[TABLE]
Inserting (4.15) applied in (with instead of ) and in and using Remark 4.4, we deduce that
[TABLE]
with
[TABLE]
and
[TABLE]
where we used the choice . We may also bound from below using (3.8) applied with and , which yields
[TABLE]
Inserting into the above, we obtain that
[TABLE]
By Stirling’s formula, for every , we have
[TABLE]
We may therefore absorb the log of this quantity into , and conclude that
[TABLE]
We now search for the smallest such that the terms of (except those involving and ) are \leq\beta{\color[rgb]{1,0,1}{\chi(\beta)}}\frac{\mathcal{C}}{4}R^{\mathsf{d}} that is
[TABLE]
and also (4.32), (4.33), (4.34) are satisfied. With our choice and , , after direct computations we find that this reduces to the conditions:
[TABLE]
for some constant large enough, and depending only on and . We can take small enough that the first condition is realized. We can then make the other conditions realized by requiring
[TABLE]
where are large enough constants depending on the other parameters. Combining (4.37) with (4.31), we obtain the result. ∎
5. Main bootstrap and first conclusions
This section contains the core of the proof, i.e. the bootstrap procedure that allows to show that if local laws hold down to a certain scale, they hold at slightly smaller scales. We note that the local laws are valid up to the boundary as long as one remains in the set where .
Proposition 5.1**.**
Assume and are as in Proposition 3.8. Let be a density such that in the set . Assume that is an integer and that
[TABLE]
There exists depending only on and such that the following holds. Let
[TABLE]
Let be a cube of size centered at included in satisfying
[TABLE]
Then we have, for with the constant in (B.8),
[TABLE]
Proof of Proposition 5.1.
We first note that it is enough to prove the result in hyperrectangles , with sides parallel to those of and even more generally in if , with as in (5.2). Indeed, thanks to the lower bound on , general cubes of size satisfying (5.2) can be covered by a finite number of such hyperrectangles. The proof then proceeds by a bootstrap on the scales: we wish to show that if
[TABLE]
for any sufficiently far from , then if , and as long as is large enough, we have
[TABLE]
By iteration, this will clearly imply the result: indeed in view of Corollary 3.9 and (5.1) and up to changing if necessary, we have that (5.5) holds for . Without loss of generality, we may now assume for the rest of the proof that .
To make sure that the constants are independent of and , we have used the notation , and we wish to prove (5.6) with the same constant as in (5.5). In the sequel, unless specified, all constants will be independent of , i.e they may depend only on and .
Let us now consider , denote and as previously, denote by the event that , a configuration of points in , has points in . We wish to control
[TABLE]
The terms in the sum for which is close to , more precisely are easily treated using (4.30). The terms for which will be handled separately and controlled by energy-excess considerations.
To apply Proposition 4.5 we need to be included in a cube in which the local laws hold and at distance as in (4.27) from . At the first iteration is of order and so we need
[TABLE]
At further iterations, to have be included in , we need a further distance of Since is multiplied by a factor in at each step, summing the series over the iterations gives a total distance
[TABLE]
hence a condition of the form (5.3) suffices.
Step 1: the bad event. We claim that in the bad event , we have
[TABLE]
where denotes the number of points in and depends only on and . Assuming this, and changing to the larger constant in (5.7) if necessary, we then write
[TABLE]
Since and , we now see that if we choose where is large enough and depends only on and , the exponent in the second term in the right-hand side is at most .
Using (3.2), (3.3) and (B.8) we may check that
[TABLE]
hence in view of (5.8) and the assumption that (5.5) satisfied in a cube containing , we may bound
[TABLE]
To prove the claim, in view of (B.10) we may write
[TABLE]
if is chosen large enough (depending on and ), where is a constant depending only on and . In view of (3.3) we have
[TABLE]
By (B.8), we may write that
[TABLE]
where is computed with respect to . But by definition is larger than with this time computed with respect to , which is bounded below by (5.10). Inserting into (5.11) we thus conclude (5.7).
Step 2: the good event. We next consider the terms for which . For those, we may apply Proposition 4.5 (at least if with made large enough). We need to assume (4.26). In view of (4.30) we may thus write
[TABLE]
Recalling the choice of as and using that , we have that if , then if , we have and , with depending only on .
Using (4.29), and the fact that, by (3.10) and (3.13),
[TABLE]
we deduce that, for every ,
[TABLE]
Making larger if necessary (compared to the constants , appearing here) we deduce
[TABLE]
The term in can be absorbed into if we assume in addition that (for dimension ), this condition itself is implied by if . The logarithmic term can then also be absorbed using (5.2).
Step 3: Conclusion. Combining (5.9) and (5.13), we conclude that (5.6) holds and this finishes the proof. ∎
Corollary 5.2**.**
Assume the hypotheses of Proposition 5.1 for with as in (5.2) and let be a ball such that . There exists depending only on and such that
[TABLE]
and letting
[TABLE]
we have
[TABLE]
Proof.
We may suppose . First, we observe that by choice of and (B.8) we have for any
[TABLE]
where is computed with respect to . We next may use either first (B.9)–(B.10) or second (B.11)–(B.12) to deduce from this a control of the discrepancy.
In the first way we cover by at most cubes of size . Applying (5.16) for the cubes and using the generalized Hölder inequality
[TABLE]
which can be proved by induction, we find
[TABLE]
for some constants depending only on and . In view of (B.9)–(B.10), we then bound
[TABLE]
Inserting into (5.18), we find (5.14).
In the second way, we simply bound using (5.16). Inserting into (B.11)–(B.12) directly yields (5.15). ∎
5.1. Conclusion: proof of Theorem 1
We apply Proposition 5.1 in , since (5.1) is then automatically satisfied, it yields that for any satisfying (1.16), the estimate (5.4) holds. Then (1.18) and (1.19) follow from Corollary 5.2. The bound (1.20) follows from the combination of (5.4) and (B.15) applied in . Finally, (1.21) is a consequence of (B.7) and (5.4) applied with .
Remark 5.3**.**
We note that similarly, all the results of Theorem 1 hold for the Neumann Gibbs measure of (2.34) for any and they can also be proven to hold for the Dirichlet Gibbs measure of (2.35) away from the boundary.
5.2. Proof of Corollary 1.1
Let us recall the setup for point processes, following [LS1]. We denote by the set of local finite point configurations on or equivalently the set of non-negative, purely atomic Radon measures on A giving an integer mass to singletons. We use for denoting a point configuration and we will write for and for the number of points of the configuration in . We endow with the topology induced by the topology of weak convergence of Radon measure (also known as vague convergence or convergence against compactly supported continuous functions), and we define the following distance on :
[TABLE]
The subsets inherit the induced topology and distance. As seen in [LS1, Lemma 2.1], the space is then a Polish space.
Now let be fixed and let be a point as in the statement of the corollary. Let denote the the push-forward of under the map from to given be
[TABLE]
We wish to show that is tight. Indeed, since is Polish, Prokhorov’s theorem will then imply the existence of a convergent subsequence for the topology on . Let now denote the map , i.e. gives the number of points of in . By (1.19), we have that for any , if is large enough,
[TABLE]
or in other words, by definition of ,
[TABLE]
It follows that letting ,
[TABLE]
hence to conclude that is tight, it suffices to justify that is compact in . Let be a sequence of point configurations in . By definition is bounded uniformly by some independent of for each , hence by compactness of , we may find a subsequence such that converges in , and by diagonal extraction we may find a subsequence of such that converges in for each . By definition of the distance (5.19), this implies that (after extraction) converges in . This proves that is compact and finishes the proof of convergence of up to extraction.
The fact that the points are simple under the limiting process is a consequence of (1.21). The finiteness of the moments of all order then follows in view of the bound of all moments of the number of points, provided by (1.19).
6. Leveraging on the local laws: free energy estimates
6.1. An almost additivity result
We next prove a general subadditivity result that makes use of the local laws. Comparing it with the a priori superadditivity result of (3.8) gives additivity up to an error.
Proposition 6.1**.**
Assume that in . Assume is a subset of at distance from with as in (5.3), and is a disjoint union of hyperrectangles belonging to , with satisfying
[TABLE]
and in addition, if ,
[TABLE]
Then there exists , depending only on and , such that
[TABLE]
If is a subset of equal to a disjoint union of hyperrectangles belonging to , with satisfying (6.1), , then we have, with as above,
[TABLE]
Proof.
We will only prove upper bounds for and , since the matching lower bounds are direct consequences of (3.8), Stirling’s formula and the control (6.8) below.
We recall that the local laws hold down to scale in . In particular, for any cube in of size , we have
[TABLE]
Let be the first rectangle in the list, and let us denote by the number of points a configuration has in and by . Let us also define
[TABLE]
and
[TABLE]
where we let
[TABLE]
and is to be selected below. The first condition in the definition of has large probability in view of (5.14). For the second condition, by a covering argument we have conditions to satisfy and each of them has probability of the complement bounded by if is large enough, in view of (6.5). Using a union bound we thus have
[TABLE]
and this is if
[TABLE]
so we choose
[TABLE]
which satisfies the condition if is large enough. It follows that
[TABLE]
We thus have
[TABLE]
where for the second line we subdivided the event over the possible values of and applied (3.2).
We now apply the results of Corollary 4.3 with to and , combined with Remark 4.4. For that we check that (4.20) is satisfied since , and obtain
[TABLE]
Next, using Stirling’s formula we have
[TABLE]
and we deduce
[TABLE]
Since
[TABLE]
we have so we may absorb the last term. Also, since and , by definition of we may absorb into . Since , we have , so inserting the definition of , we find
[TABLE]
Finally, since we have that, for every ,
[TABLE]
which allows us to absorb the term into the others.
We may now iterate this by bounding in the same way thanks to the local laws up to the boundary of Proposition 5.1. For this we check that for every , is a set satisfying the assumptions of the proposition, in particular (5.1): indeed,
[TABLE]
where we recall , while
[TABLE]
hence the condition (5.1) if (6.2) holds. This yields (6.3).
The proof of (6.4) is analogous, using that the local laws hold up to the boundary for and that for any union of hyperrectangles in with we have , for some depending only on , hence (5.1) is also satisfied. ∎
6.2. Free energy for uniform densities on hyperrectangles: proof of Theorem 2
We are now ready to compute when the density is constant in a rectangle , taking advantage of the superaddivity of and the almost additivity provided by (6.4). We reintroduce the dependence in the notation .
Proposition 6.2**.**
There exists a function on and a constant , depending only on , such that the following hold:
- •
for every ,
[TABLE]
- •
* is locally Lipschitz in with*
[TABLE]
- •
if and satisfies
[TABLE]
then
[TABLE]
Proof.
We first start by treating the case of a cube with integer. In view of (3.8), we have
[TABLE]
Thus, denoting , this means that
[TABLE]
and summing these relations we have
[TABLE]
that is,
[TABLE]
On the other hand, in view of (6.4), we have
[TABLE]
that is,
[TABLE]
Summing these relations, we conclude just as above that
[TABLE]
Denoting by the value and recalling (6.8), we have the desired bounds for by combining (6.12) and (6.14). We may then generalize to by another application of the sub/superaddivity of (3.8) and (6.4) and the a priori bounds (3.10) and (3.13).
In view of (3.10) and (3.13) applied with and , we also have with independent of . This implies that .
To prove that is locally Lipschitz, let us temporarily highlight the -dependence and compute
[TABLE]
using Hölder’s inequality and (5.4). Dividing by and sending yields (6.10). ∎
The proof of Theorem 2 is now complete.
We may scale the formula (6.11) to obtain the limit for any uniform density: we have if and .
[TABLE]
Thus, highlighting the dependence, we have that
[TABLE]
It follows that
[TABLE]
Using the result (6.11), we deduce that
[TABLE]
where the implicit constant in the depends only on and .
6.3. Case of a varying
In [Se3] we will obtain precise expansions for the expansion of when varies, however in preparation for Theorem 3, we give a first rougher estimate that we deduce from (6.15) combined with (6.3). For this, we will need to assume some regularity of .
Lemma 6.3**.**
Assume is an integer. Let be another measure with and assume that both and have densities bounded below by and above by . Then there exists depending only on and such that
[TABLE]
Proof.
Let us denote . Let denote the Gibbs measure for the density . We have
[TABLE]
Then from (2.21) we have
[TABLE]
where is the solution to (2.22) with , and is the mean-zero solution to
[TABLE]
Using (B.8) and since in this instance, we have
[TABLE]
while testing (6.17) against and using Poincaré’s inequality allows to show that
[TABLE]
and the third term can be bounded by using that
[TABLE]
with depending only on . For the terms we write
[TABLE]
Let us denote for By interpolation between Hölder spaces we have
[TABLE]
hence using the local law (1.20) we have
[TABLE]
Using now that we deduce that for every with from the above inequality, we have
[TABLE]
where we have used Hölder’s inequality and (6.19). Optimizing over and applying to , we deduce that
[TABLE]
It follows that
[TABLE]
Combining these estimates with the local law (5.4) we deduce that for every , we have
[TABLE]
Optimizing over yields the result. ∎
Proposition 6.4**.**
Assume for some , and as . Then, as ,
[TABLE]
where the term on the right side is independent of .
Proof.
For any , we may partition into cubes belonging to . In view of (6.4) we obtain
[TABLE]
Using (6.16), letting denote the average of in , we then obtain
[TABLE]
For we have hence we check that we may choose such that the right-hand side errors are . Inserting also (6.15) and using the Lipschitz bound on (6.10), we obtain (6.20). ∎
7. The Large Deviations Principle: the proof of Theorem 3
First we note that the assumption and the fact that ensure in view of [ASe] that is also in in . Translated to the blown up scale, this gives us a bound by for the norm of so that we may apply Proposition 6.4. Since we assumed that this also implies that, as ,
[TABLE]
We consider a probability measure on infinite point configurations, stationary, with intensity , and a ball for some distance that metrizes the weak topology. By exponential tightness (see [LS1, Sec. 4]) it suffices to prove a weak LDP, i.e. relative to balls .
We thus focus on proving upper and lower bounds on . For simplicity, let us denote for .
Step 1: reducing to good number of points and good energy. Since is large enough, we may include in a hyperrectangle such that .
Let us denote by the number of points a configuration has in and by which is an integer. Since we assume , for small enough we have hence in view of the local law (1.19) and (5.16) we may write that for some
[TABLE]
and
[TABLE]
for some large enough independent of and . Hence we may restrict the study to the event
[TABLE]
since the complement has a probability which is negligible in the speed we are interested in.
Step 2: upper bound. We recall that is defined in (1.31). Using (3.3) and (3.2) (recall ), we have
[TABLE]
Splitting up the events as in the proof of Proposition 5.1 with being the number of points of the configuration which belong to , and using that depends only on the configuration in hence in , we may then write
[TABLE]
where is intersected with the event that has points in .
On the one hand, noting that , (4.21) applied with such that and combined with Remark 4.4 yields
[TABLE]
with independent of .
On the other hand, Proposition 2.4 in [Le2] (stated there for dimension 2 but extends with no change to general dimension) itself relying on [GeZ, Theorem 3.1] states that222in fact the factor was missing in [LS1, Le2] if then
[TABLE]
Therefore, we have
[TABLE]
with , in view of (7.1), the fact that and . In what follows we continue to denote for either or a generic point density (not to be confused with the lower bound for that we had been using so far in the paper).
Moreover, the lower semi-continuity of the energy and the characterization of by (2.26), the fact that ensure, see for instance [PS, Prop. 5.2] or proof of Proposition 4.6 in [Le2], that if then
[TABLE]
Combining these facts and inserting them into (7.4) leads to
[TABLE]
On the other hand using (3.8), we have
[TABLE]
and inserting this into (7.5), we find
[TABLE]
where we used Stirling’s formula and . To estimate we use (6.20) and the Lipschitz bound on to write, using again (7.1)
[TABLE]
Since , we obtain
[TABLE]
with , which concludes the upper bound.
Step 3: lower bound. Retranscribed in our notation, [Le2, Lemma 5.1] shows that given any such that is finite, we can construct a family of configurations of points in such that and
[TABLE]
uniformly on , and
[TABLE]
Applying this with , we may thus write with the help of (3.5)
[TABLE]
But in view of (6.3) we have
[TABLE]
so we find, using also Stirling’s formula, that
[TABLE]
Inserting (7.6) to estimate , we obtain
[TABLE]
Applying this to a minimizer of we deduce that
[TABLE]
with . We may write this for any , thus deducing that
[TABLE]
Step 4: conclusion. By exponential tightness (see [LS1]), we then upgrade the conclusions of the previous steps to a strong LDP result: for any Borel set , it holds that, as ,
[TABLE]
and
[TABLE]
Applying this relation to equal the whole space, we find
[TABLE]
When we find , which with (7.11) allows to prove the claim (which already follows from the result of [LS1]) that . With the scaling properties of and with respect to (see [LS1]), we deduce that
[TABLE]
Inserting into (7.12) and (7.13), the stated LDP result follows if is fixed. The generalization to or is straightforward from (7.7) and (7.10). This concludes the proof of Theorem 3.
8. The case of energy minimizers
To consider energy minimizers, we define an analogous quantity to the partition function
[TABLE]
with . In view of (3.5) we have that if is partitioned into regions , with integer, then
[TABLE]
We have easy a priori bounds: if
[TABLE]
with depending only on and . Indeed, the lower bound follows from (B.8), while for the upper bound, we may deduce from (3.13) applied with that there exists at least one such that for some large enough.
Theorem 4**.**
- (1)
(Neumann problems in cubes) Let be a cube of size with an integer. We have
[TABLE]
where and depends only on . Moreover, if is a minimizer for , for any cube , we have
[TABLE]
and the energy is uniformly distributed in the sense that
[TABLE] 2. (2)
(Minimizers of the Coulomb gas energy). Assume that the equilibrium measure satisfies on its support and on its support, for some . If minimizes , if is a cube of size centered at satisfying
[TABLE]
we have
[TABLE]
and
[TABLE]
where and depend only on and .
Remark 8.1**.**
The explicit rate in (8.6) is the improvement compared to [RNS, PRN], in the same way (8.8) can be improved, see [Se3]. As in [RNS], we can also prove with the same method the same results on minimizers and the minimum of the renormalized energy of [RS, PS]. For instance the limit as that defines can be shown to be with rate : the upper bound is by periodization of a minimizer for while the lower bound is obtained as in (8.13) to be combined with (8.4).
Proof.
Step 1: bootstrap. Let satisfy in , let be a minimizer of among configurations with points. We claim that if satisfies the same assumptions as in Proposition 5.1, in particular (5.3) with and if is large enough, then
[TABLE]
for some depending only on and . This is proven by a bootstrap: assume this is true for some i.e. assume
[TABLE]
we need to show it is true for . Let us proceed as in the proof of Proposition 5.1, reducing to and denoting by and . First by (8.10) and the choice of , we have from (B.8) and (B.9)–(B.10) that
[TABLE]
We then apply Proposition 4.1 with , , and minimizing (recall that that minimum is bounded by the order of the volume, see (8.3)). We may check that as soon as is large enough and is larger than some constant depending only on and , and (4.10) is satisfied. The proposition yields in view of (8.11) and (8.10)
[TABLE]
Choosing large enough, combining (3.2), (8.2), (8.3) and (8.12), it follows that
[TABLE]
Hence if is large enough (depending on ), we have
[TABLE]
In view of (8.11) we have as well . With (8.3) this concludes the proof of (8.9).
Step 2: local laws. Now that we know (8.9) down to scale , we can use it to control by with (B.9)–(B.10) and then return to (8.12) and upgrade it to have an error , i.e. we find
[TABLE]
and . By Proposition 4.1 we also have
[TABLE]
so
[TABLE]
with the depending only on and .
Step 3: Energy expansion. We may use the well-known characterization
[TABLE]
to write that for each fixed
[TABLE]
We may thus compute via (6.11) and find
[TABLE]
where the limit exists in view of the form (1.30), and is equal to . In the case of general we find from (6.20) that if then
[TABLE]
as .
Step 4: conclusion. The relation (8.4) has been proved. (8.6) follows from (8.14) applied with and , and (8.5) follows from (B.9) and (B.10) combined with (B.8).
We now turn to the proof of (2). (8.8) is a consequence of (8.15) and (8.4) applied with , , and then a blow-down, and (8.7) follows from (B.9)–(B.10) combined with (B.8). ∎
Appendix A Estimates on Green functions
In this appendix we prove the following estimate on the Neumann Green functions of a domain. (It may be known but we were not able to locate it in the literature.)
Proposition A.1**.**
Let be a Lipschitz domain (bounded or unbounded). Let be the Neumann Green function relative to with background () i.e. solving
[TABLE]
Then if , up to addition of a constant to we have and
[TABLE]
where depends only on and the Lipschitz type of .
Proof.
First the upper bound by is standard (one can also deduce it from integrating in time (A.9) below), so there remains to prove the other one. Let denote the heat kernel in dimension
[TABLE]
First we claim that
[TABLE]
where solves
[TABLE]
To prove this, it suffices to write that
[TABLE]
Thus the Laplacian of both quantities in (A.2) is the same and so is their normal derivative on the boundary. The two functions must then coincide up to a constant, which we choose to be [math]. Let us then set
[TABLE]
Similarly as the previous claim, we may write
[TABLE]
where
[TABLE]
We thus turn to bounding
[TABLE]
For that we note that solves
[TABLE]
We are going to break the integral in (A.5) into two pieces, from [math] to and from to .
Step 1: the bound on . Let . We consider the solution of the adjoint equation to (A.6), that is,
[TABLE]
where is a smooth cutoff function to be specified later satisfying . We may write that
[TABLE]
where is the Neumann heat kernel relative to . As can be found in [GSC], in Lipschitz domains, we have estimates of the form
[TABLE]
so that
[TABLE]
We then compute using (A.6) and (A.7)
[TABLE]
Integrating between and and then using (A.10), it follows that
[TABLE]
The quantity can be computed explicitly from (A.4) which yields
[TABLE]
We thus obtain
[TABLE]
Using the change of variables and then we obtain
[TABLE]
We may write that for some constant
[TABLE]
and, by an integration by parts,
[TABLE]
If we consider only , then the last term in the right-hand side can be absorbed into the quantity of (A.11) and we conclude that
[TABLE]
Inserting into the above, this implies that for ,
[TABLE]
Choosing to converge to we deduce that
[TABLE]
Since this is true for every and every it follows that
[TABLE]
With the change of variables , we are led to
[TABLE]
This is if . If we do not perform the change of variables but instead bound the integral by and find . We conclude that
[TABLE]
Step 2: Bound on . We use that and with the Neumann heat kernel as above that satisfies (A.9). It follows that
[TABLE]
On the other hand we may write, with as in (A.3),
[TABLE]
In the same way, we find
[TABLE]
by using the bound .
Combining all these results and using the definition of , it follows that
[TABLE]
from which we deduce the result. ∎
Appendix B Auxiliary results on the energies
We gather in this appendix some results that are similar to [PS, LS2]. The notation is as in Section 2.
B.1. Monotonicity results
We need the following result adapted from [PS, LS2] which expresses a monotonicity with respect to the truncation parameter.
Lemma B.1**.**
Let solve
[TABLE]
and let be as in (2.15). Assume for each . Letting denote , assume that for each we have (or on and is convex). Then
[TABLE]
with equality if the ’s are disjoint from all the other ’s for each . Moreover, if for each , and if , we have
[TABLE]
Proof.
For any , let us denote for and note that vanishes outside and
[TABLE]
while, in view of (2.13)
[TABLE]
Using the fact that from (2.15) we have
[TABLE]
we may compute
[TABLE]
If the function vanishes on , and we can integrate by parts without getting any boundary contribution. If not but we instead assume and convex, then in view of (2.15) and the definition of , the boundary term contributions are
[TABLE]
Since is always radial nonincreasing and since we consider which is convex, the outer normal derivatives involved are always nonpositive, and since , these boundary contributions are .
With the help of (B.1) and (B.4) we thus obtain in all cases
[TABLE]
Since , the first term in the right-hand side is nonpositive, and is zero if the ’s with are disjoint from the other balls. For the diagonal terms, we note that
[TABLE]
by definition of and the fact that is a measure of mass on . Since this finishes the proof of (B.2).
We may next apply this in to solution of (2.22) with and with when . With this choice, by definition of in (2.23) we are sure that does not intersect any if and . We are thus in the equality case and in view of the definition (2.24) we find that
[TABLE]
We now define and note that . To prove (B.3) we apply again the previous result in to the same with as above, and this time with equality if . We return to the nonpositive first term in the right-hand side of (B.5) and bound it above and below by
[TABLE]
where we used the fact that is radial decreasing. Combining the previous relations, we find
[TABLE]
Letting all if we find in the right-hand side in view of (B.6) (up to ) and in the left-hand side. This finishes the proof. ∎
B.2. Local energy controls
We now show how the quantities based on control the energy and the number of points locally. We will state all the results for and , of course it implies them also for and .
The following result shows that despite the cancellation between the two possibly very large terms and , when choosing we may control each of these two terms by the energy. It is adapted from [LS2, Lemma 2.7].
Lemma B.2**.**
There exist depending only on and such that for any configuration in and corresponding via (2.22), and for any ,
[TABLE]
and
[TABLE]
with as in (2.25) and computed with respect to .
Remark B.3**.**
With the same proof, we can prove analogous results for and .
Proof.
Let us proceed as in Lemma B.1 with and . We note that the assumptions of the lemma are verified in since the size of the balls intersecting is not changed and for each . We obtain as in (B.5) that
[TABLE]
Assume first that is such that and . Then and , in view of the definitions of and . Using that we may bound
[TABLE]
We then note that (with the notation as in the previous proof) using the definition of . For nearest neighbor to we have , hence also by the triangle inequality, which implies by definition of that . The support of is thus contained in , where by monotonicity of . We thus find that the right-hand side is bounded above in this case by
[TABLE]
On the other hand, if then and the same bound is true as well since the left-hand side is nonpositive. If and then the same reasoning as above applies. If on the contrary and , then and , so the result holds as well.
Summing over , we have thus obtained that
[TABLE]
On the other hand, by definition of and choice of and , we may also write
[TABLE]
Combining the two relations we deduce
[TABLE]
By definition of (2.20) and choice of we have and we deduce
[TABLE]
which proves (B.7). In addition, applying (B.3) (with simply zero left-hand side) with we have
[TABLE]
hence (B.8) follows after rearranging terms and using (6.18). ∎
We turn to showing how the energy controls the fluctuations. The next lemma is adapted from previous results, such as [RS]. The first result (B.10) allows to treat the case of an excess of points and control it using only the energy outside the set, while (B.9) allows to treat the case of a deficit of points and control it using only the energy inside the set. The last two results provide improvements when considering balls and using the energy in a larger set.
Lemma B.4** (Control of charge discrepancies).**
Let be a configuration in , let be associated via (2.22), and let be a set of finite perimeter included in . We have
[TABLE]
with computed with respect to any set containing , and if in addition is at distance from ,
[TABLE]
where depends only on .
Let be a ball of sidelength and let
[TABLE]
If then
[TABLE]
and if and
[TABLE]
where depends only on .
Proof.
Let be a smooth nonnegative function equal to at distance from and vanishing at distance from outside that set. Let be a smooth nonnegative function equal to for points in at distance from , and vanishing outside . Their gradient can be bounded by and and can be bounded by . Since for each , we have
[TABLE]
Using (2.22), integrating by parts, using the fact that on and the Cauchy-Schwarz inequality, we find
[TABLE]
and the same for . Meanwhile
[TABLE]
and the same for . Let us now first assume that . Then in view of (B.13) and the above, we have
[TABLE]
In all cases, the result (B.10) follows. The proof of (B.9) is similar.
Let us now turn to (B.11) and (B.12), following [RS, Lemma 4.6]. We first consider the case that and note that if
[TABLE]
with well-chosen, we have
[TABLE]
if we choose the same in (B.14) depending only on . By the Cauchy-Schwarz inequality, the previous estimate, and explicit integration, there holds
[TABLE]
with depending only on . Inserting the definition of and rearranging terms, one easily checks that we obtain (B.12). There remains to treat the case where . This time, we let
[TABLE]
and if is well-chosen we have
[TABLE]
and the rest of the proof is analogous, integrating from to . ∎
The next lemma is similar to [LS2, Prop. 2.5].
Lemma B.5**.**
Let be a Lipschitz function in with bounded support. Let be an open set with finite perimeter containing a -neighborhood of the support of in . For any configuration in , letting be defined as in (2.22) (resp. as in (2.27)), we have
[TABLE]
(and resp. the same with in place of ), where depends only on and is computed with respect to any set containing .
Proof.
We may find a smooth cutoff function equal to in a -neighborhood of the support of and equal to [math] outside , such that . Integrating (2.22) against we thus get
[TABLE]
where depends only on . It follows that letting denote the number of balls intersecting , we also have
[TABLE]
Secondly, integrating (2.22) against , we have
[TABLE]
On the other hand, since by definition for each , we have
[TABLE]
Combining this with (B.17) and (B.16), we get the result. ∎
Appendix C Proof of the screening result
The goal of this appendix is to prove the screening result of Propositions 4.1. This follows from adapting and optimizing the procedure from [SS2, RS, PS], in particular [PS] simplified to the Coulomb case.
Let us first informally describe thing for the outer screening. We will work with “electric fields” which are meant to be gradients of the potentials of (2.22) or of (2.30), or more generally to satisfy relations of the form
[TABLE]
A truncated version of can be defined just as in (2.14): for any satisfying a relation of the form (C.1) we let
[TABLE]
where is as in (2.23).
Assume we are given a configuration (with unspecified number of points) in a hyperrectangle, together with its electric field , and assume roughly that we control well its energy near the boundary of a hyperrectangle of sidelengths close to . The goal of the screening is to modify the configuration and the electric field only outside of and to extend them to a “screened” configuration and a “screened” electric field in in such a way that
[TABLE]
This implies in particular that the screened system is neutral, i.e the number of points of must be equal to . We note that in the Neumann case where can intersect , the desired boundary condition is already satisfied for the original field on , so there is no need to modify it near .
The screened electric field may not be a gradient, however thanks to Lemma 3.4 its energy provides an upper bound for computing . The goal of the construction is to show that we can build and without adding too much energy to that of the original configuration, which will allow to bound in terms of . In order to accomplish this, we will split the region to be filled into cells where we solve appropriate elliptic problems and estimate the energies by elliptic regularity estimates. In order to “absorb” and screen the effect of the possibly rough data on , we need a certain distance , which has to be large enough in terms of the energy of , this leads to the “screenability condition” bound on , as previously mentioned.
C.1. Finding a good boundary
We focus on the outer screening proof, the proof of the inner case is analogous (for details of what to do near the corners, one may refer to [RNS]).
Assume then that . Since is assumed to be a disjoint union of parallel hyperrectangles, is itself a hyperrectangle.
We are given a configuration in with , and is as in (4.1)
We set with the notation defined in (C.2). We also let
[TABLE]
By a pigeonhole principle, there exists a such that
[TABLE]
[TABLE]
resp. with .
We recall that on we have a zero Neumann boundary condition for so the desired final condition is already satisfied there.
By a mean value argument we can find a piecewise affine boundary (with slopes in a given set, alternating only at distances bounded above and below) of a set containing and contained in such that
[TABLE]
We note that as soon as is large enough, we only consider regions at distance from , so there is no difference between and there.
We take it to be the boundary relative to of a set containing and contained in , and we then complete it by a subset of in such a way that then encloses a closed domain of . We also recall that by assumption is a union of hyperrectangles and that is parallel to the sides of . In all cases we denote by (like “old”) the part of delimited by and by (like “new”) the set . We keep and unchanged in and discard the points of in to replace them by new ones. We note that the good boundary may intersect some balls centered at points of . These balls will need to be “completed”, i.e. the contributions of to be retained.
C.2. Preliminary lemmas
We start with a series of preliminary results which will be the building blocks for the construction of .
Lemma C.1** (Correcting fluxes on rectangles).**
Let be a hyperrectangle of with sidelengths in with depending only on . Let . Then there exists a constant depending only such that the mean zero solution of
[TABLE]
satisfies the estimate
[TABLE]
Proof.
This is [RS, Lemma 5.8]. ∎
The next lemma serves to complete the smeared charges which were “cut” into two pieces by the choice of the good boundary. The proof can be deduced from an inspection of that of [PS, Lemma 6.6].
Lemma C.2** (Completing charges near the boundary).**
Let be a hyperrectangle in of center [math] and sidelengths in with depending only on . Let be a face of . Let be a configuration of points contained in an -neighborhood of . Let be a constant such that
[TABLE]
The mean-zero solution to
[TABLE]
satisfies
[TABLE]
where depends only on .
Proof.
We split where
[TABLE]
and
[TABLE]
The part is explicitly computable and has energy bounded by . For the part, we observe that
[TABLE]
where is the Neumann Green function of the hyperrectangle with background , as in Proposition A.1. Using the estimate (A.1), we have
[TABLE]
hence we deduce the result. ∎
C.3. Main proof
We let be the indices corresponding to the points of whose smeared charges touch , i.e.
[TABLE]
and define
[TABLE]
The goal of the construction is to place an additional points in , where .
Next, we partition into hyperrectangles (or intersections of hyperrectangles with ) with sidelengths for some positive constant (we note that we may always make sure in the construction of that the shapes formed by are nondegenerate) in such a way that letting be the constant such that
[TABLE]
with denoting the outer unit normal to and
[TABLE]
we have . This is possible if (recall ) and can be done by constructing successive strips as in Lemma 3.2, as soon as for some depending only on and .
We will give below a condition for . Now define
[TABLE]
Since
[TABLE]
and , in view of (C.12) we may check that
[TABLE]
Step 1: Defining .
We define as a sum , some of these terms being zero except for that has some boundary in common with , then denoted .
The first vector field contains the contribution of the completion of the smeared charges belonging to . We let
[TABLE]
where is the solution of
[TABLE]
We note that the definition of makes this equation solvable.
The second vector field is defined to be with
[TABLE]
where we let if has no face in common with and otherwise
[TABLE]
with taken with respect to the outer normal to . We note that this is solvable in view of (C.12) and the definitions of .
The third vector field consists in the potential generated by a sampled configuration in : we let where solves
[TABLE]
We note that this equation is solvable since (C.13) holds. We then define in , and Finally, we let
[TABLE]
where the are the minimal distances as in (2.23) of . Note that for the points near , these may not correspond to the previous minimal distances for the configuration or , which is why we use a different notation.
We note that the normal components are always constructed to be continuous across interfaces, so that no divergence is created there, and so thus defined satisfies
[TABLE]
Step 2: Controlling . First we control the . The results of Lemma B.4 allow to show that
[TABLE]
We note that it follows in the same way that with (C.4).
To control we write that in view of (C.12) and (C.6)
[TABLE]
Using the Cauchy-Schwarz inequality we bound
[TABLE]
We conclude that
[TABLE]
The condition thus is implied by
[TABLE]
This is the screenability condition (4.4). As an alternate, we can also bound
[TABLE]
in view of (C.6) and (C.4), thus completing the proof of (4.5). In the same way, using Cauchy-Schwarz, we may also write that
[TABLE]
and thus
[TABLE]
in view of (C.4) and (C.6), thus proving (4.6).
Step 3: Estimating the energy of . To estimate the energy of we need to evaluate . First, for we use Lemma C.2 and combine it with (B.3) applied with to bound by the energy in a slightly larger set, thus we are led to
[TABLE]
where we have used (C.3), (C.18), and the geometric properties of .
For we use Lemma C.1 to get
[TABLE]
Summing over and using (C.6), we obtain
[TABLE]
For we use that, by definition of ,
[TABLE]
since for each (see (6.18)). Since in , we deduce that
[TABLE]
To estimate we use Lemma 3.4, the definition of and (B.3), which tells us that to go from (with possibly intersecting balls) to , we just need to add the “new interactions” . This yields
[TABLE]
Since on the other hand
[TABLE]
it follows that
[TABLE]
On the other hand, since contains , we have
[TABLE]
where we bounded the second term in the right-hand side by using Lemma B.1 to change into and then bounded for by the number of points not in . We may also write using (B.7) and using that in this case,
[TABLE]
Inserting (C.23) and (C.24) into (C.22) and using (C.4), we find
[TABLE]
Using (4.5) and allows to bound the last term on the right side, and then we get (4.7).
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