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arXiv:1310.0161 · Physical Review E

Numerical method for the stochastic projected Gross-Pitaevskii equation

S. J. Rooney, P. B. Blakie, Ashton S. Bradley

Published Jan 10, 2014• 29 citations
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Abstract

We present a method for solving the stochastic projected Gross-Pitaevskii equation (SPGPE) for a three-dimensional weakly interacting Bose gas in a harmonic-oscillator trapping potential. The SPGPE contains the challenge of both accurately evolving all modes in the low-energy classical region of the system, and evaluating terms from the number-conserving scattering reservoir process. We give an accurate and efficient procedure for evaluating the scattering terms using a Hermite-polynomial based spectral-Galerkin representation, which allows us to precisely implement the low-energy mode restriction. Stochastic integration is performed using the weak semi-implicit Euler method. We extensively characterize the accuracy of our method, finding a faster-than-expected rate of stochastic convergence. Physical consistency of the algorithm is demonstrated by considering thermalization of initially random states.

DOI
10.1103/physreve.89.013302

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We present a method for solving the stochastic projected Gross-Pitaevskii equation (SPGPE) for a three-dimensional weakly interacting Bose gas in a harmonic-oscillator trapping potential. The SPGPE contains the challenge of both accurately evolving all modes in the low-energy classical region of the system, and evaluating terms from the number-conserving scattering reservoir process. We give an accurate and efficient procedure for evaluating the scattering terms using a Hermite-polynomial based spectral-Galerkin representation, which allows us to precisely implement the low-energy mode restriction. Stochastic integration is performed using the weak semi-implicit Euler method. We extensively characterize the accuracy of our method, finding a faster-than-expected rate of stochastic convergence. Physical consistency of the algorithm is demonstrated by considering thermalization of initially random states.
In this paper we describe a method for evolving the projected Gross-Pitaevskii equation (PGPE) for a Bose gas in a harmonic oscillator potential. The central difficulty in solving this equation is the requirement that the classical field is restricted to a small set of prescribed modes that constitute the low energy classical region of the system. We present a scheme, using a Hermite-polynomial based spectral representation, that precisely implements this mode restriction and allows an efficient and accurate solution of the PGPE. We show equilibrium and nonequilibrium results from the application of the PGPE to an anisotropic trapped three-dimensional Bose gas.
We describe a method for evolving the projected Gross-Pitaevskii equation (PGPE) for an interacting Bose gas in a harmonic-oscillator potential, with the inclusion of a long-range dipolar interaction. The central difficulty in solving this equation is the requirement that the field is restricted to a small set of prescribed modes that constitute the low-energy c -field region of the system. We present a scheme, using a Hermite-polynomial-based spectral representation, which precisely implements this mode restriction and allows an efficient and accurate solution of the dipolar PGPE. We introduce a set of auxiliary oscillator states to perform a Fourier transform necessary to evaluate the dipolar interaction in reciprocal space. We extensively characterize the accuracy of our approach and derive Ehrenfest equations for the evolution of the angular momentum.
Providing a complete description of dissipative superfluid dynamics is one of the major challenges of many-body quantum field theory. In this thesis we make a fundamental step towards this goal by implementing the stochastic projected Gross-Pitaevskii equation (SPGPE) in complete form for the first time. The SPGPE is a high-temperature theory of Bose-Einstein condensate dynamics, providing a classical-field description of a low-energy subspace in contact with a thermal reservoir. The reservoir interaction terms account for dissipation and noise from thermal interactions, and arise from two distinct processes described as number-damping and energy-damping. This work advances previous applications of the SPGPE theory, which have only included number-damping processes, by implementing the energy-damping processes. We describe the properties of the deterministic and noise terms corresponding to the energy-damping process, and develop a novel algorithm to accurately and efficiently evaluate the energy-damping terms in the SPGPE. We apply the SPGPE to a range of experimentally accessible systems, considering both non-equilibrium and quasi-equilibrium dynamics. We model the experiment of Neely et al. [Phys. Rev. Lett. 111, 235301 (2013)], where stirring of a toroidally trapped Bose-Einstein condensate generates a disordered array of quantum vortices that decay, via thermal dissipation, to form a macroscopic persistent current. We perform numerical simulations of the experiment using the number-damping SPGPE and ab initio determined reservoir parameters. We quantitatively reproduce both the formation time and size of the persistent current, as measured in the experiment. In the first application of the full SPGPE, we consider the non-equilibrium dynamics of a condensate excited into a large-amplitude breathing mode. We find that in such non-equilibrium regimes, the energy-damping dominates over the number-damping process, leading to qualitatively different system dynamics. In particular, energy damping causes the system to rapidly reach thermal equilibrium without greatly depleting the condensate, showing that energy damping provides a highly coherent dissipation mechanism. Finally, we apply the SPGPE to the quasi-equilibrium dynamics of single-vortex decay. Energy-damping processes have previously been neglected for this system. SPGPE simulations show that in fact energy-damping has a dominant effect on the lifetime of a single vortex, with lifetimes less than half those predicted by the number-damping SPGPE. In contrast to the breathing mode decay, we observe little qualitative difference between the energy-damping and number-damping descriptions of vortex decay. Our findings show that while energy-damping processes are important to quantitatively describe quasi-equilibrium dynamics, the system behavior may be described by the number-damping SPGPE with a suitably modified dissipation rate.
We have achieved a full implementation of the stochastic projected Gross-Pitaevskii equation for a three-dimensional trapped Bose gas at finite temperature. Our work advances previous applications of this theory, which have only included growth processes, by implementing number-conserving scattering processes. We evaluate an analytic expression for the coefficient of the scattering term and compare it to that of the growth term in the experimental regime, showing that the two coefficients are comparable in size. We give an overview of the numerical implementation of the deterministic and stochastic terms for the scattering process, and use simulations of a condensate excited into a large amplitude breathing mode oscillation to characterize the importance of scattering and growth processes in an experimentally accessible regime. We find that in such nonequilibrium regimes the scattering can dominate over the growth, leading to qualitatively different system dynamics. In particular, the scattering causes the system to rapidly reach thermal equilibrium without greatly depleting the condensate, suggesting that it provides a highly coherent energy-transfer mechanism.
The stochastic projected Gross-Pitaevskii equation (SPGPE) is a finite-temperature theory of Bose-Einstein condensate dynamics, utilizing a classical-field approach to describing the dynamics of a low-energy coherent subspace in contact with an incoherent thermal reservoir. Interactions with the reservoir are encapsulated in two distinct processes, known as number damping and energy damping. Historically the energy-damping process has received little attention, at least in part due to difficulty in finding a sufficiently efficient and accurate numerical algorithm for solving the SPGPE. Rooney et al. [Phys. Rev. E 89, 013302 (2014)] developed such an algorithm, providing new opportunities to investigate the energy-damping process. In this work we provide an analytic treatment of the energy-damping process for a range of systems using functional Ito calculus.\n\nWe perform a linear fluctuation analysis on the SPGPE for a homogeneous system. We find the dispersion relation to be the usual Bogoliubov dispersion with an additional momentum dependent damping rate. The damping rate is a combination of number- and energy-damping terms with distinct momentum dependence, revealing that each damping process is dominant for excitations of different length scales. We also find the spectra of density and phase fluctuations in momentum space, again with distinct momentum dependence associated with the two damping processes. These results demonstrate that there always exists a regime of length scales where one can expect energy-damping to be the dominant process.\n\nWe derive stochastic Ehrenfest relations (SER) from the SPGPE using projected functional change of variables. The SER take the form of stochastic differential equations for matter wave moments of the system and include drift and diffusion terms corresponding to the number- and energy-damping processes. We find that for a well-chosen cutoff the SER can often admit approximate analytic solutions. Analytic solutions of the SER for a quasi-1D Thomas-Fermi system show good agreement with simulations of the 1D SPGPE.\n\nNext, we characterise the centre of mass equilibrium properties of a 3D harmonically trapped finite temperature system in the Thomas-Fermi regime using the SER for position, momentum, and particle number. We find that the energy-damping process is generally dominant over the number-damping process when considering position and momentum fluctuations. Considering the stochastic evolution of particle number in this system, we find that the steady-state fluctuation properties depend only on the number-damping process. This suggests that the effects of each reservoir interaction can be measured individually in the same system, allowing for experimental detection of the energy-damping reservoir interaction.\n\nWe finish by considering the motion of a singly-charged quantum vortex confined to a disc trap in an energy-damped system. We find a stochastic differential equation for the dissipative motion of the vortex. It is revealed that the presence of noise can cause a stabilizing effect on the vortex, extending its lifetime. We also consider the presence of a rotating thermal cloud, a scenario that leads to the vortex becoming the energetically favourable state. This allows for analysis of steady-state stochastic properties of the vortex motion.