Quantum Noise in Bright Soliton Matterwave Interferometry
Simon A. Haine

TL;DR
This paper investigates quantum noise effects in bright soliton matterwave interferometry, revealing that attractive interactions cause phase diffusion which impairs sensitivity, and proposes a partial mitigation scheme.
Contribution
It models quantum dynamics of bright soliton interferometers and analyzes the impact of interactions on sensitivity, offering a scheme to partially restore performance.
Findings
Attractive interactions induce quantum phase diffusion.
Phase diffusion significantly reduces interferometric sensitivity.
A scheme to partially mitigate quantum noise is proposed.
Abstract
There has been considerable recent interest in matterwave interferometry with bright solitons in quantum gases with attractive interactions, for applications such as rotation sensing. We model the quantum dynamics of these systems and find that the attractive interactions required for the presence of bright solitons causes quantum phase-diffusion, which severely impairs the sensitivity. We propose a scheme that partially restores the sensitivity, but find that in the case of rotation sensing, it is still better to work in a regime with minimal interactions if possible.
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Quantum Noise in Bright Soliton Matterwave Interferometry
Simon A. Haine
Department of Physics and Astronomy, University of Sussex, Brighton BN1 9QH, United Kingdom
Abstract
There has been considerable recent interest in matterwave interferometry with bright solitons in quantum gases with attractive interactions, for applications such as rotation sensing. We model the quantum dynamics of these systems and find that the attractive interactions required for the presence of bright solitons causes quantum phase-diffusion, which severely impairs the sensitivity. We propose a scheme that partially restores the sensitivity, but find that in the case of rotation sensing, it is still better to work in a regime with minimal interactions if possible.
I Introduction
Rotation sensors based on matterwave interferometers have the potential to provide state of the art sensing capabilities Cronin et al. (2009); Riehle et al. (1991). The current pursuits towards fulfilling this potential can be divided into two main approaches: Free-space atom interferometers, which operate in free-fall and use optical transitions between momentum modes to achieve spatial path separation Gustavson et al. (1997); Lenef et al. (1997); Gustavson et al. (2000); Durfee et al. (2006); Canuel et al. (2006); Dickerson et al. (2013), or guided configurations which involves the propagation of atoms along some guiding potential to achieve spatial path separation, analogous to an optical fibre Alzar et al. (2012); Halkyard et al. (2010); Kandes et al. (2013); Stevenson et al. (2015); Kolá et al. (2015); Nolan et al. (2016); Bell et al. (2016); Haine (2016); Navez et al. (2016). While both approaches have their advantages, one attraction towards guided configurations is the potential for a very large enclosed area Stevenson et al. (2015), and therefore higher per-particle sensitivity. However, guided matterwave interferometery often requires working in a regime where atom-atom interactions are important, leading to complications in the matterwave dynamics Kandes et al. (2013); Haine (2016); McDonald et al. (2014); Kolá et al. (2015). One approach to minimize these effects is to work with atomic gases with attractive interaction in the soliton regime Strecker et al. (2002); Khaykovich et al. (2002); Strecker et al. (2003); Negretti and Henkel (2004); Cornish et al. (2006); Veretenov et al. (2007); Kartashov et al. (2011); Martin and Ruostekoski (2012); Helm et al. (2012); Marchant et al. (2013); Polo and Ahufinger (2013); Cuevas et al. (2013); Helm et al. (2014, 2015); Sakaguchi and Malomed (2016). In fact, it has recently been shown that soliton interferometry can provide higher fringe contrast than non-interacting gases Negretti and Henkel (2004); Veretenov et al. (2007); Helm et al. (2012); Martin and Ruostekoski (2012); Helm et al. (2014, 2015); Sakaguchi and Malomed (2016), although studies that include quantum noise have cast doubt on this increased fringe contrast Martin and Ruostekoski (2012); Helm et al. (2014). In this work, we use the Quantum Fisher Information (QFI) to confirm this suspicion and show that this increased fringe contrast is an artefact of the mean-field model, and that to quantitatively evaluate the sensitivity of bright soliton matterwave interferometry schemes, it is crucial to include the effects of quantum noise. We consider the example of a matterwave gyroscope in a ring-trap, and show that in the case of a non-interacting gas the sensitivity is independent of the shape of the wave-packet. When adding an attractive nonlinearity required for bright solitons, we find that the quantum noise severely degrades the sensitivity. Finally, we find that for intermediate interaction strengths, a modification to the scheme to include the addition of a state-preparation step can partially recover the sensitivity, but argue that it is usually better to minimise the interactions if possible, rather than working in the soliton regime.
II Fisher Information Bounds for Fringe Contrast
The Quantum Fisher Information (QFI) describes how much information about a particular parameter is contained in a quantum state, and through the Quantum Cramer-Rao bound (QCRB), provides strict bounds on how precisely that parameter can be estimated through measurements performed on that state Demkowicz-Dobrzanski et al. (2015). More precisely, the QCRB states that by making measurements on identically prepared systems, the error in estimates of a particular parameter is bounded by . Consider the situation described in Martin and Ruostekoski (2012); Helm et al. (2012, 2014); Sakaguchi and Malomed (2016), where a relative phase shift is applied to matterwave wave-packets of equal population before they collide on a narrow barrier, resulting in 50% transmission and 50% reflection. If we consider the full -particle quantum state , then the state at some later time can in general be described by , where is the state immediately after the application of the phase shift, and is the full -particle Hamiltonian which describes the kinetic energy, potential energy, and arbitrary inter-particle interactions. The QFI of the final state is
[TABLE]
where we have used the fact that is independent of , and . That is, is unchanged by the subsequent evolution. If the many particle quantum state is initially separable, ie, where , where is the usual bosonic annihilation operator and is the single-particle wave-function, then it can be shown that Haine (2016); Kritsotakis et al. (2017), where
[TABLE]
is the single-particle QFI. If , where and are orthonormal wave-packets representing the two wave-packets in the initial configuration, its straight forward to show that .
Meanwhile, after the wave-packets interact with the barrier, the Classical Fisher Information (CFI) is related to the probability of detecting a particle on the left (right) side of the barrier by , where is the single-particle CFI. However, when the situation is modelled with the Gross-Pitaeveskii equation (GPE), where evolves according to , for attractive interactions and set as bright soliton solutions, it was found in Martin and Ruostekoski (2012); Helm et al. (2012, 2014); Sakaguchi and Malomed (2016) that at the optimum point (when ), can be significantly greater than , indicating and therefore a violation of the QCRB: Demkowicz-Dobrzanski et al. (2015). Furthermore, as we show in figure (1), these simulations show that the QFI increases with time, which is unphysical, and therefore these simulations cannot provide meaningful assessments of metrological usefulness. One possibility for this discrepancy is that the GPE can lead to dynamics with a positive Lyapunov exponent, and therefore caution must be applied when determining it’s applicability in some cases B ezinová et al. (2011). Of course, the QFI can exceed when there are non-trivial quantum correlations present. However, the creation of such correlations cannot be modelled by the GPE, which is why models that include the quantum noise should be considered when assessing the metrological usefulness of such devices.
III Matterwave gyroscope
To demonstrate the role of quantum noise, we consider the example of a gyroscope based on interference of matterwaves confined in a ring shaped potential, described in Fig. (2). Two counter-propagating matterwaves traverse the ring in opposite directions and are interfered, with the goal of estimating the magnitude of a rotational frequency . We consider a Bose gas consisting of two hyperfine components (electronic states and ), with bosonic annihilation operators and respectively, which obey they usual bosonic commutation relations: . An initial state is created with all the atoms in state , before implementing an atomic beamsplitter, which performs the operation , where is the angular coordinate around the ring, coherently transferring 50% of the population to state while also shifting the angular momentum by . Such a process could be implemented via a two-photon Raman transition with Laguerre-Gauss beams as described in Andersen et al. (2006); Moulder et al. (2012); Halkyard et al. (2010); Nolan et al. (2016). After time , the two components have each traversed the ring and we apply another Raman coupling pulse to act as a second beamsplitter performing the transformation , before the population in each component is measured and used to infer the phase difference accrued, and therefore estimate . As in Halkyard et al. (2010); Kandes et al. (2013); Helm et al. (2015); Haine (2016), working in cylindrical coordinates, , we assume a trapping potential of the form where is the radius of the torus, and are the axial and radial trapping frequencies, and is the mass of the particles. Assuming that the radial and axial confinement is sufficiently tight, we may ignore the dynamics in these directions. In terms of the coordinate , the effective Hamiltonian for the system is
[TABLE]
where , and is the component of the angular momentum, and we have assumed that we are working in a frame rotating around the -axis at angular frequency . is the two-particle contact potential interaction strength between state and atoms. For convenience, we assume that , and . The choice of has very little effect on the results as for most of the duration the two components are not spatially overlapping not .
III.1 Noninteracting Case
We begin by examining the simple case where , as we can obtain an analytic result with which to benchmark the behaviour in the soliton regime. Working in the Heisenberg picture, and expanding our field operators in angular momentum basis , the operators at some time after the interferometer sequence (beamsplitter/free evolution/beamsplitter) are
[TABLE]
where . If we use the number difference in each component as our signal, where then the rotation sensitivity is given by
[TABLE]
At , , where we have subtracted the constant as integer multiples of are inconsequential. Importantly, is independent of , which allows us to greatly simplify . Assuming , we obtain , and . At the most sensitive point , this simplifies to , where is the total number of atoms. We take as our benchmark sensitivity for the device. Importantly, the initial momentum distribution is irrelevant to the sensitivity, indicating that this sensitivity can be obtained regardless of the shape of the initial wave-packet.
III.2 Soliton Regime
To model the behaviour of our system in the soliton regime we choose the initial state , where is the Glauber coherent displacement operator, , where is the mean number of atoms in each mode, , and , where , and is a normalisation constant such that . The chemical potential is related to the number by . We note that as we have started with our atoms already split between the two components, we forgo the first beamsplitter, allowing us to easily prepare the wave-packets with the correct shape for their occupation numbers. It was previously shown that the dynamics of such systems is reasonably insensitive to the total population statistics, but is sensitive to the statistics of the population difference Haine and Johnsson (2009). We chose a two-mode Glauber coherent state for our initial state as it reflects the number difference statistics that are obtained from coherent splitting of an ensembles of atoms. Alternatively, we could have used a coherent spin state Radcliffe (1971), which also has this property but for a well-defined total number of atoms. However a Glauber coherent state is much less computationally demanding for the numerical technique employed in this work.
We simulate the dynamics of the system by using a stochastic phase space technique known as the Truncated Wigner (TW) method, which has previously been used to model the dynamics of quantum gasses Steel et al. (1998); Sinatra et al. (2002); Norrie et al. (2006); Drummond and Opanchuk (2017), and unlike the GPE, can be used to model nonclassical particle correlations Ruostekoski and Martin (2013); Haine et al. (2014); Szigeti et al. (2017). The derivation of the TW method has been described in detail elsewhere Drummond and Hardman (1993); Steel et al. (1998); Blakie et al. (2008). Briefly, the equation of motion for the Wigner function of the system can be found from the von-Neumann equation by using correspondences between differential operators on the Wigner function and the original quantum operators Gardiner and Zoller (2004). By truncating third- and higher-order derivatives (the Truncated Wigner Approximation), a Fokker-Planck equation (FPE) is obtained. The FPE is then mapped to a set of stochastic partial differential equations for complex fields , which loosely correspond to the original field operators , with initial conditions stochastically sampled from the appropriate Wigner distribution Blakie et al. (2008); Olsen and Bradley (2009). The complex fields obey the partial differential equation
[TABLE]
where is the element that characterises the discretisation of the spatial grid . By averaging over many trajectories with stochastically sampled initial conditions, expectation values of quantities corresponding to symmetrically ordered operators in the full quantum theory can be obtained via the correspondence , where ‘sym’ denotes symmetric ordering and the overline denotes the mean over many stochastic trajectories. The initial conditions for the simulations are chosen as , where are complex Gaussian noises satisfying , for spatial grid points and . Equations (6) was solved numerically on a spatial grid with points.
At the wave-packets have completed one circuit of the ring and a beam-splitter implemented via the transformation , before the expectation value and variance of the total number of particles in each component is calculated. We calculate by using finite difference and simulating small variations of around . Fig. (3) (red squares) shows the rotation sensitivity as a function of the interaction strength . We see that as increases, the sensitivity is rapidly degraded. We also analysed a single component system where the beam-splitting was performed by quantum reflection/transmission from a narrow barrier as in Helm et al. (2015). Fig. (3) (green diamonds) shows similar behaviour to the two-component system. For comparison, we have also modelled a noninteracting gas, for a variety of initial wave-packet with the same quantum statistics. For the two-component case, the sensitivity was equal to in all cases. For the single component system, the sensitivity was also well approximated by as long as the final state was still well approximated by two, well separated wave-packets. For gaussian wave-packets, this is achieved when and , where is the initial width of the wave-packet. Outside this regime, the sensitivity decreased when the final width of the wave-packets was of the order of the circumference of the ring, and could no longer be distinguished from each other. We note that making a measurement of the systems angular momentum, rather than position, may relax this constraint further.
IV Two-mode model
The origin of this degradation is the quantum fluctuations in the population difference leading to uncertainty in the energy of each soliton, resulting in phase-fluctuations before the final beam-splitter. For small fluctuations in particle number around , the energy of a single soliton is well approximated by
[TABLE]
where is obtained by substituting into Eq. (3) and making the approximation that the limits of integration are . We can model the effect of the number fluctuations with an effective two-mode Hamiltonian Johnsson and Haine (2007); Haine and Johnsson (2009); Riedel et al. (2010); Haine and Ferris (2011); Haine et al. (2014); Kolá et al. (2015) , with
[TABLE]
where , and . The form of is inconsequential as it results in a phase-shift that is common to both modes. Moving to an interaction picture where the operators evolve under and our state evolves under , and expressing the state in the Fock basis gives
[TABLE]
where . Introducing the psuedo-spin operators , at the final time , evolution under for a period followed by the final beamsplitter performs the transformation . At , Eq. (5) becomes . Using Eq. (10), we obtain
[TABLE]
Fig. (3) (red dashed line) shows that our analytic model gives excellent agreement with both our single-component and two-component multi-mode numeric calculations.
V Pre-twisting to reduce the effects of phase diffusion
We can partially restore the sensitivity by implementing a pre-twisting scheme to reverse the effect of . Fig. (4) shows a quasi-probability distribution formed from individual trajectories from a 2-mode TW simulation evolving under . Initially, the individual trajectories are spread out in both and . However, after a period of evolution, the spread in is converted into a much larger spread in , which is the origin of the degradation. By applying a rotation , the state is twisted such that a second period of evolution under approximately revives the initial state. However, this process breaks down for larger values of , as can be seen in the lower panels of fig. (4). This is because for small values of , the trajectories roughly form an ellipse, which when rotated, is similar in shape to its reflection about the axis. However, for larger values of , the trajectories form a bent ellipse, which when rotated about the axis, deviates significantly from its reflection about the axis, and thus the second period of nonlinear evolution does not revive the initial state Nolan et al. (2017); Mirkhalaf et al. (2018). We note that this process could also have been achieved by simply reversing the sign of for the second period of evolution. However, this is incompatible with the use of bright solitons as the require a negative interaction constant. The rotation angle that performs the rotation illustrated in fig. (4) is
[TABLE]
with
[TABLE]
and , and is derived in appendix (VIII).
The sensitivity that this scheme provides is shown in fig. (3) (blue solid line). There are two factors that influence the sensitivity. The first is the reduction in quantum noise () due to this pre-twisting scheme. The second is that the rotation has a non-trivial effect on due to the interplay between the phase shift accumulated before and after the twisting, with leading to perfect addition(cancellation) of this phase. As such, for small values of , is not the optimum angle, as the reduction in variance is offset by the partial cancellation of phase accumulation. To obtain higher sensitivities, we optimise numerically. The optimum sensitivity is shown in fig. (3) (black crosses). The optimum actually dips slightly below the standard quantum limit (SQL) because the final state in this case has reduced fluctuations in .
We implement the pre-twisiting scheme in our multi-mode model by replacing the final 50/50 beamsplitter of the single loop scheme with a variable angle beam splitter performing the transformation , and then allowing the solitons to perform a second circuit of the ring before the final 50/50 beamsplitter is implemented. Again, such a transformation is easily implemented via a coherent two-photon Raman transition. However, when assessing the performance of this scheme (fig. (3) blue stars), we see that while there is generally some improvement in sensitivity when compared to the original scheme, there is a significant discrepancy between the 2-mode model and the multi-mode model. In particular, the multi-mode model predicts significantly worse sensitivity than compared to the two-mode model for intermediate values of . For larger values of , the multi-mode model still gives about an order of magnitude improvement compared to the original scheme, but this is still worse than what would be obtained by using a non-interacting gas. In an attempt to further improve the sensitivity, we numerically optimised (fig. (3) black circles). This results in significant improvement for small values of . However, the ‘bump’ for intermediate values of is still present. We speculate that the origin of this behaviour is different regions of the wave-packet experiencing different degrees of phase shearing. This is noticible when the pre-twisting is attempted, as the multiple regions would require slightly different rotations angles to perfectly revive the state - which is a requirement our pre-twisting scheme is not capable of. We also attempted to implement the pre-twisting scheme in the single-component system by varying the height of the barrier to implement . However, we found very little improvement compared to the single-loop scheme. We suspect that this is partly due to the difficulty in controlling and the phase of the outgoing matterwaves after interaction with the barrier.
VI Discussion
Our results generally indicate that for the case of rotation sensing with a two-component system, it is better to work in a regime with minimal interactions rather then pursuing the use of bright solitons. If working in a regime where interactions are unavoidable, then one should consider using the pre-twisting scheme presented in this letter. In a single component system, minimising interactions and ensuring that the wave-packet satisfies the conditions for distinguishable wave-packets, is favourable to the use of bright solitons. In situations when these conditions cannot be met, it may be the case that bright solitons provide superior performance. As the sensitivity scales with the enclosed area of the device, it is beneficial to increase the circumference of the ring. However, when working in the soliton regime, assuming the magnitude of the momentum kick is held fixed, the time taken for the solitons to complete a circuit, and therefore the amount of phase diffusion, increases with the size of the ring. This will ultimately limit the obtainable sensitivity. In the linear regime however, the expansion of the wave-packets scales linearly with time, such that the conditions for wave-packet distinguishability is approximately independent of the ring circumference (the fraction of the circumference covered by each wave-packet at the final time is independent of the circumference), so no such limitations exist.
As the phase-diffusion mechanism investigated in this manuscript will also be present in any sensing schemes involving bright-solitons, the results of this paper suggest that one should always use models that include quantum noise rather than relying exclusively on mean-field models to assess the metrological sensitivity.
However, we do not claim that the use of bright solitons is entirely without benefit. Wave-packet spreading may prove problematic if beamsplitters that transfer linear momentum (rather than angular momentum, as considered in this paper) are used, as a spatially non-localised source will experience a radial component to the momentum transfer, causing mode-matching issues. Additionally, it may be possible that some detection systems are less susceptible to imperfections if the matterwaves remain spatially localised. It was observed in the experiment of McDonald et al. McDonald et al. (2014) that the maximum sensitivity was achieved when the scattering length was tuned to create a soliton. The reason for this was likely that the reduction in dispersion reduced various sources of technical noise such as imperfections in the trapping potential. Furthermore, for the interrogation times used, the two soliton wave-packets remained spatially overlapping for the duration of the experiment, so the system would not be subjected to the relative phase shearing noise reported in this manuscript. Additionally, the experiment was not operating at the SQL so it is unlikely that this noise source would be observed.
Finally, we note that it has been shown that soliton dynamics can create non-classical states Weiss and Castin (2009); Streltsov et al. (2009); Lewenstein and Malomed (2009); Martin and Ruostekoski (2012); Gertjerenken et al. (2013). However, it has yet to be shown that these states can be used for enhanced matterwave interferometry, as they will be subject to the same phase diffusion which is the subject of this manuscript, and further modelling of these systems should be pursued.
VII Acknowledgements
The author would like to acknowledge useful discussions with Samuel Nolan, Matthew Davis, Joel Corney, Murray Olsen, Stuart Szigeti, Michael Bromley, John Helm, Simon Gardiner, and Nick Robins. The numerical simulations were performed with XMDS2 Dennis et al. (2013) on the University of Queensland School of Mathematics and Physics computing cluster “Dogmatix”, with thanks to Ian Mortimer for computing support. This work was supported by the European Union’s Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie grant agreement No. 704672.
Supplemental Material: Quantum Noise in Soliton Matter-Wave Interferometry
In this supplemental material we provide further details on the calculations in the main text. Specifically, we derive the rotation angle required for the pre-twisting scheme.
VIII Derivation of (Eq (13))
In this appendix, we provide further details on the calculations in the main text. Specifically, we derive the rotation angle required for the pre-twisting scheme. The angle required for our pre-twisting scheme, , is the angle such that rotation about the axis returns the variance of to its original value, as illustrated in Fig. 5.
The action of the variable angle beamsplitter on the psuedo-spin operators before () and after () the rotation is
[TABLE]
Therefore, after the rotation, the variance in is
[TABLE]
since the state is chosen such that . The evolution under commutes with , so . The angle is defined as the angle such that . Expressing the pseudo-spin operators in terms of bosonic creation and annihilation operators, and making the substitution and for ease of notation gives
[TABLE]
In order to evaluate these expressions, we need to calculate terms such as with respect to the state
[TABLE]
where
[TABLE]
and . We will explicitly compute one example, and provide the rest of these operator moments in a table.
[TABLE]
The complete set of moments required to calculate is
[TABLE]
The solution to for gives four non-trivial solutions:
[TABLE]
where
[TABLE]
Of those solutions, the only one that gives better performance than the single loop scheme is Eq. (25d), which is what was used for both the two-mode and multi-mode pre-twisting calculations.
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