Phase shift in atom interferometers: corrections for non-quadratic potentials and finite-duration laser pulses
A. Bertoldi, F. Minardi, M. Prevedelli

TL;DR
This paper derives a refined expression for the phase shift in atom interferometers, accounting for finite pulse durations and non-quadratic potentials, crucial for high-resolution gravitational measurements.
Contribution
It extends existing models by including effects of finite-duration pulses and small perturbing potentials beyond quadratic form in atom interferometry.
Findings
Derived a generalized phase shift expression for non-quadratic potentials.
Provided corrections necessary for high-precision atom interferometry.
Enhanced the accuracy of gravitational field measurements using atom interferometers.
Abstract
We derive an expression for the phase shift of an atom interferometer in a gravitational field taking into account both the finite duration of the light pulses and the effect of a small perturbing potential added to a stronger uniform gravitational field, extending the well-known results for rectangular pulses and at most quadratic potentials. These refinements are necessary for a correct analysis of present day high resolution interferometers.
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Phase shift in atom interferometers: corrections for non-quadratic potentials and finite-duration laser pulses
A. Bertoldi
LP2N, Laboratoire Photonique, Numérique et Nanosciences,
Université Bordeaux-IOGS-CNRS:UMR 5298, F-33400 Talence, France.
F. Minardi
Istituto Nazionale di Ottica, CNR-INO, 50019 Sesto Fiorentino, Italy
LENS and Dipartimento di Fisica e Astronomia, Università di Firenze, 50019 Sesto Fiorentino, Italy
Dipartimento di Fisica e Astronomia, Università di Bologna, 40127 Bologna, Italy
M. Prevedelli
Dipartimento di Fisica e Astronomia, Università di Bologna, 40127 Bologna, Italy
Abstract
We derive an expression for the phase shift of an atom interferometer in a gravitational field taking into account both the finite duration of the light pulses and the effect of a small perturbing potential added to a stronger uniform gravitational field, extending the well-known results for rectangular pulses and at most quadratic potentials. These refinements are necessary for a correct analysis of present day high resolution interferometers.
pacs:
03.75.Dg, 37.25.+k, 37.10.De, 37.10.Gh
I Introduction
Atom Interferometry (AI) rests upon the coherent manipulation of matter waves Bordé (1989). The increasing ability to control individual quantum systems and their evolution makes it feasible to observe quantum interference over trajectories with very large separation in momentum Chiow et al. (2011); Plotkin-Swing et al. (2018) and space Kovachy et al. (2015). The resulting high sensitivity and the exquisite control of systematic effects are at the basis of the growing number of applications in AI, ranging from tests of general relativity Dimopoulos et al. (2007); Canuel et al. (2018), measurement of fundamental constants Rosi et al. (2014); Parker et al. (2018), search for new physics Hamilton et al. (2015); Jaffe et al. (2017), to more applied contexts like inertial navigation Cheiney et al. (2018).
The improving experimental performances of AI require a refinement of the modeling for the phase shift calculation. Two main formulations have been developed to obtain the interferometric phase shift in the case of two-path configurations, with three or more light pulses: a path integral approach Kasevich and Chu (1991); Storey and Cohen-Tannoudji (1994); Antoine and Bordé (2003); Bongs et al. (2006); Cadoret et al. (2016), and a density matrix equation in the Wigner representation Dubetsky and Kasevich (2006); Dubetsky (2018). Several effects have been investigated especially in the first formulation, such as the finite speed of light Cheng et al. (2015) or the wavefront aberration of the light beams Schkolnik et al. (2015). The calculation has been also extended to the general relativistic case Bordé (2004); Dimopoulos et al. (2008).
We adopt here a formalism based on the Heisenberg representation to describe the dynamics of a two level atom in an external potential coherently manipulated with a pulsed laser beam Marzlin and Audretsch (1996); this formulation provides the interferometric phase by adopting a series of unitary transformations to write the evolution operator in simple terms. First, we calculate the dependence of the interferometric phase on the finite pulse duration, previously treated in Peters (1998); Antoine (2006); Li et al. (2015): the result in Eq. 21 agrees with the existing literature, and is valid for pulses of arbitrary shape. Our approach can be extended to calculate the cumulated high order corrections imposed by multi–pulse sequences adopted to increase the momentum separation of the interfering trajectories Chiow et al. (2011); Plotkin-Swing et al. (2018) or to enhance the instrument sensitivity at a specific frequency Graham et al. (2016). Second, we analyze the effect of more than quadratic external potentials in atom interferometers, a problem for which only a numerical solution has been proposed to date Roura et al. (2014). Small terms beyond uniform gravity are treated with perturbation theory, and the well known case of the quadratic potential is used to validate our formulation. We demonstrate that the so-called ‘sensitivity function’ (SF) in AI Cheinet et al. (2008) gives the correct phase shift when the average over the initial velocity distribution is considered, even if it neglects a term of the Hamiltonian. We can also reinterpret the main phase shift terms in the commonly adopted path integral description of AI Storey and Cohen-Tannoudji (1994). Evaluating the phase contribution of more than quadratic terms of the gravitational potential is relevant to several experiments where atoms are coherently manipulated close to the source masses Hohensee et al. (2012); Rosi et al. (2014); Asenbaum et al. (2017); Haslinger et al. (2017); Jaffe et al. (2017).
The article is organized as follows: we describe our method based on the Heisenberg picture in Sec. II, where we consider the frequency chirp required to maintain the manipulation laser on resonance with the atoms, and implement the unitary transformation that transfers the two interferometer trajectories on the classical mean path. Sec. III analyzes the well known case of AI in a quadratic potential, and adopts another unitary transformation to separate the effects on the interferometric output due to the free evolution and to the pulses; the findings are compared with those reported in the literature. In Sec. IV we consider the effect of a more than quadratic external potential with a perturbative theory, and generalize to arbitrary perturbative potentials the method proposed in Roura (2017) to mitigate the contrast loss due to the gravity-gradient.
II Unitary transformation: mean path
In order to focus on the essential features of the calculation, we adopt a simplified two-level model in one dimension. Raman transitions between two stable levels and are characterized by a time-dependent Rabi frequency , after adiabatic elimination of the excited level. The atoms are initially prepared in the internal state and their initial wavefunction is assumed to be a Gaussian wavepacket in momentum. The atoms have been prepared with an initial velocity selection pulse of length , that fixes the momentum distribution width.
The Hamiltonian describing the effective two-level atom interacting with the Raman laser beams is Marzlin and Audretsch (1996)
[TABLE]
where is the energy difference between the two states, are the Pauli matrices () and is the identity matrix. We will consider two cases for the external potential: i.e. at most quadratic in , and where is sufficiently weak to be treated as a small perturbation. We assume that the laser fields are classical, so the non-commuting operators are only and . To alleviate the notation, henceforth we drop the hat from and their functions.
We consider a Kasevich-Chu type interferometer Kasevich and Chu (1991), where a sequence of three pulses of temporal length respectively are separated by two free evolution intervals of length so that the total duration of the interferometric sequence is . We remark that different sequences of pulses can also be considered Dubetsky and Kasevich (2006); Cadoret et al. (2016). In present day interferometers the orders of magnitude of and are and 1 s, respectively. We will also assume s.
In order to keep the optical field in resonance with the atoms during their free fall, a phase-continuous, linear frequency chirp on the laser fields partially compensates the Doppler effect. Thus, the phase can be written as a function of position and time as
[TABLE]
Here is the frequency difference between the two Raman beams, is the sum of the Raman beams wavenumbers and is the chirp rate. We make the simplifying assumption that is constant in time (which is the case if both Raman beams are frequency chirped in opposite directions), and we neglect any effect due to the finite speed of light. A recent discussion on this last point is found in Tan et al. (2016).
Since in the following we will frequently use unitary transformations, we recall that, under a generic unitary transformation , the Hamiltonian transforms as
[TABLE]
The time-evolution operator over the generic time interval obeys the differential equation
[TABLE]
with the boundary condition , whose general solution is the well-known time-ordered exponential
[TABLE]
usually calculated through the Dyson series. We will use instead an alternative expansion of called the Magnus expansion Blanes et al. (2009, 2010), for which is written as the exponential of a series
[TABLE]
Differently from the Dyson series, the Magnus expansion preserves the unitarity of at any order but, as a drawback, it requires an operator exponentiation. A summary on the Magnus expansion is found in App. A.
Under the generic time-dependent unitary transformation described above, the evolution operator is also transformed:
[TABLE]
Following Marzlin and Audretsch (1996), the time-dependent phase is eliminated by means of the unitary transformation generated by (the index 3 indicates that the exponent is proportional to ). After adopting the Rotating Wave Approximation (RWA) Walls and Milburn (2008) to cancel the terms oscillating as , the Hamiltonian transformed under reads
[TABLE]
where is defined as the Doppler-shifted detuning
[TABLE]
with and . Note that the transformed momentum is so the transformation adds to, and subtracts from, the momentum of states and , respectively: this is equivalent to a translation of the classical upper and lower trajectories on the mean path, i.e. the trajectory with average momentum after the first beamsplitter pulse, as shown in Fig. 1.
An additional unitary transformation will eliminate the term proportional to in , which is equivalent to moving to a reference frame in free fall. This operation is straightforward if is at most quadratic in , otherwise we must apply perturbation theory and assume that the potential is the sum of a large linear part and a small term. We will consider the two cases separately.
III Quadratic potential
We discuss the well studied case of a quadratic potential to illustrate our method and derive with it well-known results.
For the Earth’s gravitational field we use the second order potential , define and apply the unitary transformation to . Such transformation changes the reference system to the freely falling one, which is commonly adopted to describe the experiments in weightlessness Becker et al. (2018); Barrett et al. (2016). The result is
[TABLE]
where the momentum in is now replaced by , i.e. the momentum time-evolved according to the Heisenberg representation with Hamiltonian
[TABLE]
As expected, this expression coincides at with the time-independent operator. Similarly, for the following we define the time-evolved operator :
[TABLE]
In the case of the Earth’s gradient () and present day interferometers (), we have ; Eqs. (11, 12) can then be expanded in series up to the second order in and, keeping only terms at most linear in , one obtains a simpler approximate expression for
[TABLE]
The expression above shows that, when , the dominant time dependent term in is canceled and , which is equivalent to the atoms seeing a constant laser phase in their free fall. We remark that now is a c–number with given by
[TABLE]
where we have defined the recoil velocity .
We seek to separate the effect of the free evolution from that of the interferometer pulses. In this respect, the Hamiltonian of Eq. (10) is still unsatisfactory: while the term proportional to vanishes during the free evolution, its temporal integral, i.e. the corresponding accumulated phase, cannot be neglected since the pulses have an area . Therefore, we define a third unitary transformation
[TABLE]
which leads to the Hamiltonian
[TABLE]
We will see in the following that the Hamiltonian in Eq. (17) has the required form, i.e. the sum of a dominant term, proportional to , plus a small term, proportional to , which vanishes during the free evolution for pulses with ideal area. Later we will refer to them as ‘ideal pulses’.
III.1 Approximate solution
We aim to evaluate the transition probability for an atom in the initial internal state to exit the interferometer in .
As a preliminary step, we neglect : as shown in Fig. 2, for ideal pulses during the free evolution, thus is a perturbation acting only during the interferometric pulses. We will evaluate the corrections to this approximation in Sec. III.2.
To evaluate the probability amplitude we need the off-diagonal matrix element of the evolution operator from to , for which we revert to the Magnus expansion earlier introduced. As shown in App. A, since in the present approximation is a c–number, the Magnus series terminates at . Defining
[TABLE]
we have and (later, to simplify the notation, we will omit the temporal arguments when ) and
[TABLE]
where the subscript means that we consider only .
The evolution operator in the mean path frame then reads . Since , the transition probability from to at the output of the interferometric sequence can be evaluated directly:
[TABLE]
where the internal states , with , are evaluated in the reference frame , i.e. .
Ideally, the total pulse area in Eq. (III.1) is equal to and the contrast equal to 1. In case of slightly imperfect pulses , the effect of is just a contrast reduction of the interference fringes.
Assuming ideal, rectangular pulses, it is simple to obtain a closed form expression for from Eqs. (9, 11, 12). Here we report only an approximate expression using Eq. (13), keeping only terms up to the first order in the small parameter . This expression depends only on the area, not on the actual shape, of the pulses:
[TABLE]
where we have used for the motion on the mean path. We notice that some numerical coefficients in this formula do not agree with those in Eq. (40) of Ref. Li et al. (2015).
The explicit inclusion of shows that for a gradiometer where two clouds with the same initial velocity are separated by a distance the differential phase shift is simply
[TABLE]
The formula for can be easily understood by noting that is diagonalized by the time independent eigenvectors
[TABLE]
with the time dependent eigenvalues
[TABLE]
One must have, due to the interference between and ,
[TABLE]
which is equivalent to Eq. (III.1) for ideal pulses. This is analogous to observing the Rabi oscillations in the dressed atom picture Cohen–Tannoudji et al. (2008).
III.2 Effect of the full Hamiltonian
To take into account we apply another unitary transformation:
[TABLE]
Since , this unitary transformation is just the interaction representation with respect to .
The new Hamiltonian in the interaction representation is the transform of ,
[TABLE]
which can be evaluated using Eq. (59), by letting and , as
[TABLE]
where denotes the anticommutator.
Using the general identity to transform the evolution operators, we obtain
[TABLE]
or, equivalently:
[TABLE]
Therefore, is the multiplicative correction sought to take into account .
Under certain conditions, is easily evaluated: if the pulses are ideal, during the free evolution we have and and thus,
[TABLE]
If the pulses are short, can be considered constant during the pulses and we find
[TABLE]
where we have defined and . To alleviate the notation, we have written the half-anticommutators as products, e.g. for .
Clearly if then . The effect of the correction is to reduce the contrast in the interference fringes and to introduce an additional phase shift with respect to Eq. (III.1). Such a phase shift can be evaluated explicitly by applying repeatedly the product rule for exponential of Pauli vectors (See App. A) only if we assume so all the commutators involving and are zero. Here we report only the approximate result when by expanding to leading-order terms in and , which is of the same order as . After some algebra we obtain
[TABLE]
This is one of the main results of our analysis, showing that the interferometric phase shift carries an additional contribution due to the evolution during the laser pulses, actually dominated by the central pulse at time . However, this contribution is easily washed out by averaging over the velocity distribution of the sample: in typical experimental conditions the width of the velocity distribution is inversely proportional to the duration of the selection pulse, and obey to ; thus, we have simultaneously and with varying rapidly with the initial detuning . As a consequence, averages to zero over the atomic sample and the phase shift evaluated in Eq. (21) still holds.
The effect of non ideal pulses has been considered in Bonnin et al. (2015), for rectangular pulses, using the SF formalism, equivalent to our treatment in Sec. III.1. There the terms proportional to are retained and not assumed to cancel after the average over the initial velocity distribution.
III.3 Loss of contrast
In general, in a nonlinear potential, the end points of the upper and lower paths do not coincide. The loss of contrast induced by this effect and the strategies to mitigate it are discussed in Roura et al. (2014); Roura (2017) and experimentally implemented in D’Amico et al. (2017); Overstreet et al. (2018). Here we derive in our formalism the conditions to achieve high contrast in the case of a constant gradient, in order to extend them later to an arbitrary weak perturbing potential.
We start by evaluating the operators after the unitary transformation generated by , using Eq. (56) in App. A, at time obtaining
[TABLE]
and, similarly,
[TABLE]
The eigenvectors of both operators are again . The separation in position and momentum is given by the difference between the eigenvalues, i.e. and .
In Roura et al. (2014) it is shown that the condition at the end of an interferometric sequence ensure high contrast independently from the detection time. More generally, high contrast is obtained when , where is the time interval between the last pulse and detection. By slightly changing the duration of the second free evolution period it is possible to fulfill only the latter condition.
A better strategy, suggested in Roura (2017) and demonstrated in D’Amico et al. (2017); Overstreet et al. (2018), is to change the momentum of the Raman beams by an amount at the pulse. In this way is changed by an amount during the second free evolution: by choosing , vanishes while the effect of is negligible. Now however in Eq. (2) we have and, due to the time derivative in Eq. (3), an extra term appears in the Hamiltonian, providing a momentum kick at the pulse that exactly compensates . The key to the possibility of compensating simultaneously and lies in the relation .
We will show in Sec. IV.3 that this condition does not hold in general if is more than quadratic.
III.4 Comparison with previous results
Here we show that Eq. (21) is consistent with previous literature.
Except for a sign, coincides with the SF introduced in Cheinet et al. (2008) for rectangular pulses and it is immediately applicable to more general cases i.e. Gaussian or imperfect pulses. Note that even if the SF neglects in Eq. (19), the phase shift averaged over the initial atomic velocity distribution is correct as shown in Eq. (32).
If we use the expression for given in Eq. (9) and, moving to the expectation values, apply the Ehrenfest’s theorem replacing with , we can integrate by parts the first expression in Eq. (18) in the case of ideal rectangular pulses of negligible duration
[TABLE]
where is the primitive of and, to simplify the notation, we have defined . The boundary term of the integration by parts vanishes, for ideal pulses, as . Note that in the terms constant and linear in disappear so while, since and are linear in and in Eqs. (11, 12), then so
[TABLE]
which is the result given in Antoine and Bordé (2003).
Next, we compare Eq. (35) with the path integral prescription, as described, for example, in Bongs et al. (2006), where the phase shift is evaluated as the sum of three terms, . The ‘laser’ term is given by
[TABLE]
where and is given by Eq. (2).
The ‘propagation’ term is given by
[TABLE]
where the two integrals are along the upper and lower classical paths and is the Lagrangian. To simplify the notation the difference of the two integrals is denoted as a circulation integral along the classical path even if is not closed.
In case of a quadratic potential it is easy to see that the kinetic and the potential energies give equal contributions to the integral so .
Finally the ‘separation’ term is defined as
[TABLE]
where we have taken into account that the average momentum of the two states in an output channel must be measured on the mean path. Clearly the path integral prescription gives the same result as Eq. (35).
Another possibility to evaluate involves integrating by parts the term in in the other order, replacing with and obtaining, in the same hypothesis as above, the contribution to due to , as
[TABLE]
where is the primitive of , see Fig. (3). Noting that for a quadratic potential we can write
[TABLE]
where the closed path is delimited by . We can also express as the difference of two integrals on the upper and lower classical paths by taking as a definition of to obtain
[TABLE]
where . Note that during the free evolution. Here the phase shift can be interpreted as propagation term depending only on the potential, a separation term and finally a term that contains the correction for the finite duration of the pulses.
IV Perturbative potential
If the potential is more than quadratic, a solution for the Heisenberg equations for and is in general not known, so it is not possible to transform to the free fall reference frame. Except for some special choice of , in general will not be linear in both and so will not be a c–number, preventing an exact calculation of as in Eq. (19).
Here we adopt a perturbative approach that works when is small, in a sense that will be defined precisely later. In this way, we get an approximate result even for a purely quadratic potential, with the advantage of a much simpler algebra.
We use generated by
[TABLE]
obtaining
[TABLE]
where in now and are given by Eqs. (11, 12) when letting . This corresponds to a reference frame falling with constant acceleration .
In the same way is given by Eq. (13) with so .
The evaluation of is straightforward since :
[TABLE]
Finally we apply the last unitary transformation as outlined in Sec. III.2. Note that, since now all the commutators not involving are zero and we can write
[TABLE]
where is given, as in the harmonic potential case, by Eq. (27) and
[TABLE]
where we have defined
[TABLE]
and has been evaluating using Eqs. (56, 62).
IV.1 Approximate solution
Here we evaluate again the time-evolution operator neglecting the in . Later we will take into account the full Hamiltonian.
We define as ‘small’ when we can take (see App. B) and truncate the Magnus series for to the first order: in this case the evolution operator is with
[TABLE]
To evaluate the transition probability , we need to transform back to the previous reference frame, obtaining for the evolution operator
[TABLE]
where we have used the fact that, for ideal pulses, commutes with any analytic function of since , and that, since is small, we can let and write .
The term containing is an irrelevant phase factor, while is the additive phase shift to due to the perturbing potential . We can write using the Taylor series for i.e. on the mean path
[TABLE]
Note that the first term of the series above extends to the results obtained for a quadratic potential while higher order terms are present only when .
IV.2 Comparison with previous results
The problem of non quadratic potentials has been discussed in Roura et al. (2014) locally solving for a quadratic potential but assuming time varying values for and along the atomic trajectories.
The density matrix approach in the Wigner representation has been adopted by Dubetsky in various papers, see i.e. Dubetsky and Kasevich (2006) or, more recently, Dubetsky et al. (2016), on the mean path and also in Roura et al. (2014); Giese et al. (2014) by considering the evolution along the upper an lower paths and evaluating the relative interference term. The equivalence with the path integral approach has already been considered in Dubetsky (2017) so we postpone a brief discussion on this subject to App. C.
IV.3 Loss of contrast
To evaluate after the unitary transformation we note that does not contribute at for ideal pulses and the part proportional to in has no effect on ; we need then to evaluate only the commutator with from Eq. (49).
From , Eq. (62) leads to
[TABLE]
which generalizes the expression for obtained in the quadratic case.
For , with the help of and , we obtain
[TABLE]
In general it is not possible to have if so the scheme suggested in Roura (2017) is not extensible to arbitrary potentials but compensates only the average gradient over the classical trajectory. A straightforward modification, however, would be to use the change of in the pulse to cancel and partially erase and then change again at the last pulse to complete the compensation.
IV.4 Effect of the full Hamiltonian
We can evaluate the effect of by applying a unitary transformation that removes from Eq. (46) and, as in the quadratic case, obtain a resulting Hamiltonian which is nonzero only during the pulses. The evaluation of is straightforward if we make the approximation , justified in App. B. Analogously to the quadratic case, we obtain the new Hamiltonian
[TABLE]
which is the same as the one in Eq. (27) after the substitution . Again we have assumed that all the operators are commuting so also Eq. (31) and Eq. (32) and the relative considerations about sample averaging apply.
V Conclusions
In a simple 1D model we have addressed the effects of the finite duration of the interferometric pulses and of the presence of more than quadratic perturbative potentials in the calculation of the phase shift for atomic interferometers.
In the case of quadratic potentials, we have recovered the already known interferometric phase shift, Eq. (21), for short pulses, i.e. to first order in .
We have also shown that the finite duration of the pulses is accurately described by the SF method Cheinet et al. (2008): the additional phase shift generated by the part of the Hamiltonian it neglects, described by Eq. (32), vanishes when averaged over a typical initial velocity distribution of the atomic sample. Further, to take into account the finite pulse duration in the path integral formalism, we have derived Eq. (LABEL:eq:propsep).
We have also shown how our formalism naturally describes the final separation of the interferometer paths caused by the potential curvature and causing a contrast reduction in the interferometric fringes.
Finally, to lift the restriction of quadratic potentials we have evaluated perturbatively the phase shift due to an arbitrary weak potential, given by Eq. (51) that generalizes a similar result derived for quadratic potentials Storey and Cohen-Tannoudji (1994).
VI Acknowledgments
We would like to thank B. Dubetsky for making available to us preliminary versions of his manuscripts and for useful discussions, B. Barrett, N. Gaaloul and G. Lamporesi for a careful reading of the manuscript. A. B. acknowledges funding from Horizon 2020 QuantERA ERA-NET – Project TAIOL. M. P. acknowledges financial support from LAPHIA–IdEx Bordeaux.
Appendix A Useful formulas
Here we report for sake of completeness some useful formulas used in the article.
We start with the first three terms of the Magnus expansion:
[TABLE]
where is a shortened notation for . A recursion formula for generating successive terms is known Blanes et al. (2010).
Another identity that we often used is
[TABLE]
where is a complex number, are operators and is a nested commutator defined by recursion as
[TABLE]
When are Pauli matrices , respectively, with and it is easy to show that Eq. 56 becomes
[TABLE]
If and are scalar operators for which , Eq. (58) can be generalized to
[TABLE]
We also remind that
[TABLE]
where is a vector, its modulus and the related unit vector. Note that, if is a vector of operators, Eq. (60) holds only if .
The product of two of these matrices is
[TABLE]
so it is of the same form as the two factors.
Another useful expression, if , where is a c–number, and and are analytic functions, is Transtrum and Van Huele (2005)
[TABLE]
Appendix B Perturbing potential approximations
Here we discuss when the approximations involving the perturbing potential, namely and , assumed in Sec. IV, are justified. We need to show that the commutators above are negligible when compared with their anticommutators.
We start evaluating the following commutators when :
[TABLE]
Note that the first commutator above defines a length scale which, for heavy atoms, like Rb or Cs, and s is in the 25 m range.
Both and can be approximated with expressions evaluated on the mean path, and respectively. We can then apply Eq. (62) and Eq. (63). Since is much smaller than the scale over which is expected to vary significantly, we can keep only the first nonzero term in the sum in Eq. (62) and note that, for example, is of the order of with being the increment of over a distance of the order of . Almost everywhere on the mean path then holds. A similar argument can be applied to the other three combinations of signes in .
For , choosing and in Eq. (62), we need to show that . Here we note that, in case of a sample of atoms that have been prepared with a velocity selection pulse of length , as discussed in Sec. III.2, on the average so we need again to compare with where the increment is on a distance of the order . For our typical numbers such increment is of the order of 1 m and, as above, the considerations on the smoothness of over a short distance can be applied.
Appendix C Equivalence with the Wigner function formalism
A review on the Wigner functions and quantum mechanics in phase space can be found in Curtright et al. (2014), and its specific application in atom interferometry in Giese et al. (2014). Here we briefly summarize and compare previous results to ours. To avoid confusion, we restore hats to distinguish the operators from the variables of the Wigner function.
We point out that a convenient starting point for evaluating the Wigner function is not the initial Hamiltonian in Eq. (1) but rather Eq. (17), with the time dependent operators and , with defined in Eq. (12) and Eq. (11) respectively. The two operators obey the canonical commutation relation , so we can use the Weyl-transforms of as coordinates in phase space. Moreover, since the transformation is linear, it is not only mapping the Heisenberg equation onto the Moyal equation but also acts as a coordinate change in phase space Dias and Prata (2004).
Here we show that neglecting in Eq. (17) leads readily to Eq. (25) and Eq. (49) also in phase space.
To simplify the notation we introduce the spinorial Wigner functions associated to a generic initial density matrix, :
[TABLE]
where the indices refer to the spinorial component in the basis defined in Eq. (23).
In our case, at the spatial wavefunction is and the spinorial state is , thus the density matrix corresponds to a Wigner function
[TABLE]
with
[TABLE]
Note that is real.
The temporal evolution of obeys the Moyal equations Curtright et al. (2014)
[TABLE]
where the -product is defined as
[TABLE]
with the arrows indicating if the derivative operators act on or , and is the Weyl-transform of the Hamiltonian in the basis.
When is at most quadratic in and – actually just proportional to in our case – Eq. (67) involving the diagonal elements of simplifies to the Liouville equation. The solutions for are then where indicate the classical trajectories, namely
[TABLE]
For the off-diagonal elements we have
[TABLE]
with
[TABLE]
and from Eq. (24).
With we can calculate the transition probability
[TABLE]
with , which is the same as Eq. (25).
When the weak potential is added to in Eq. (45), the correction in Eq. (71) is obtained by applying perturbation theory at the first order as outlined in Curtright et al. (2014),Curtright et al. (2001)
[TABLE]
with defined as in Eq. (48), where we assumed that is localized around and acts as in the integral. The result is a correction term to which is the same as in Eq. (49).
The corrections to the classical trajectories due to can instead be neglected at the first order in according to the general rules of variational calculus, as discussed in Greenberger et al. (2012).
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