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arXiv:1712.01190

Non-perturbative method to compute thermal correlations in one-dimensional systems: A brief overview

Stefan Beck, I. E. Mazets, Thomas Schweigler

Published Dec 4, 2017• 0 citations
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Abstract

We develop a highly efficient method to numerically simulate thermal fluctuations and correlations in non-relativistic continuous bosonic one-dimensional systems. We start by noticing the equivalence of their description through the transfer matrix formalism and a Fokker-Planck equation for a distribution evolving in space. The corresponding stochastic differential (Itō) equation is very suitable for computer simulations, allowing the calculation of arbitrary correlation functions. As an illustration, we apply our method to the case of two tunnel-coupled quasicondensates of bosonic atoms.

DOI
10.48550/arxiv.1712.01190

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We develop a highly efficient method to numerically simulate thermal fluctuations and correlations in non-relativistic continuous bosonic one-dimensional systems. We start by noticing the equivalence of their description through the transfer matrix formalism and a Fokker-Planck equation for a distribution evolving in space. The corresponding stochastic differential (Itō) equation is very suitable for computer simulations, allowing the calculation of arbitrary correlation functions. As an illustration, we apply our method to the case of two tunnel-coupled quasicondensates of bosonic atoms.
We develop a highly efficient method to numerically simulate thermal fluctuations and correlations in nonrelativistic continuous bosonic one-dimensional systems. The method is suitable for arbitrary local interactions as long as the system remains dynamically stable. We start by proving the equivalence of describing the systems through the transfer matrix formalism and a Fokker-Planck equation for a distribution evolving in space. The Fokker-Planck equation is known to be equivalent to a stochastic differential (It\ifmmode \bar{o}\else \={o}\fi{}) equation. The latter is very suitable for computer simulations, allowing the calculation of any desired correlation function. As an illustration, we apply our method to the case of two tunnel-coupled quasicondensates of bosonic atoms. The results are compared to the predictions of the sine-Gordon model for which we develop analytic expression directly from the transfer matrix formalism.
We study the fluctuation properties of a one-dimensional many-body quantum system composed of interacting bosons and investigate the regimes where quantum noise or, respectively, thermal excitations are dominant. For the latter, we develop a semiclassical description of the fluctuation properties based on the Ornstein-Uhlenbeck stochastic process. As an illustration, we analyze the phase correlation functions and the full statistical distributions of the interference between two one-dimensional systems, either independent or tunnel-coupled, and compare with the Luttinger-liquid theory.
Open quantum systems have drawn attention over decades due to its applicability in the foundation of theoretical physics, e.g. statistical mechanics, quantum mechanics and condensed matter physics. The dynamics of open quantum systems has been described as separate entities from their surrounding environment that consists of a very large number of modes, somehow coupled to the mode of the system. Even though the exact solution of the dynamical behavior of the system is impossible to calculate, we obtain a tentative solution using the crucial Markov approximation. The input-output formalism of the quantum Langevin equation (QLE) has been considered as a useful tool which provides a semi-classical description of the dynamics of the system, whereas the master equation provides a complete picture of the dynamics of the system expressed in terms of density matrix. While studying the dynamics of nonlinear system/environment coupling using QLE, we see, for a small value of external field, that the steady state system field does not change much from the steady state field obtained in the absence of nonlinear dissipation. However, in a case where a stronger external field is applied, we see that the deviation becomes substantial from the solution of linear system. We also see that the nonlinear coupling introduces significant difference in the cavity fluctuation spectrum. The description, therefore, provides a potential explanation of parametric effects in terms of nonlinear dissipation phenomena associated with the nonlinear coupling. Even though the theories developed in the context of open quantum systems have proven to be powerful tools, they do not provide a satisfactory platform to be implemented on non-linear Hamiltonians. We often approximate it by linearizing over nonlinear steady state field amplitude, and therefore, the interesting effects are often overlooked. The limitation of the analytics provokes us to simulate open quantum dynamics numerically. The numerical method consists of transformation of the environmental degrees of freedom to a one-dimensional many-body chain, and the computational technique includes numerical diagonalization and renormalization process. The time-adaptive density matrix renormalisation group (t-DMRG) is known as one of the most powerful techniques for the simulation of strongly-correlated many-body quantum systems. In this thesis, along with the theoretical modeling, we implement DMRG numerical scheme for the simulation of canonical S/B model by mapping it to one-dimensional harmonic chain with nearest neighbor interactions, and use the method to investigate the dynamics of the free dissipative system. The thermalization of open quantum systems is also studied by generating minimally entangled typical thermal states (METTS) through imaginary time evolution, and real-time evolving an empty system in the presence of the thermal bath. Further, we simulate coherently driven free dissipative Kerr nonlinear system numerically using Euler's method by solving Heisenberg equation of motion and t-DMRG algorithm, and demonstrate how the numerical results are analogous to classical bistability. By comparing with analytics, we see that the DMRG numerics is analogous to the quantum-mechanical exact solution obtained by mapping the equation of motion of the density matrix of the system to a Fokker-Plank equation. The comparison between two different numerical techniques shows that the semi-classical Euler's method determines the dynamics of the system field of one among two coherent branches, whereas DMRG numerics gives the superposition of both of them. Hence, DMRG-determined time dynamics undergoes generating non-classical states. Our approach of dealing with nonlinearity represents an important contribution in the developments of technique to study the dynamical and steady-state behavior of open quantum systems, which is a fundamental aspect of quantum physics.
We introduce a new approach for calculating quantum time-correlation functions and time-dependent expectation values in many-body thermal systems; both electronically adiabatic and non-adiabatic cases can be treated. Our approach uses a path integral simulation to sample an initial thermal density matrix; subsequent evolution of this density matrix is equivalent to solution of the time-dependent Schrödinger equation, which we perform using a linear expansion of Gaussian wavepacket basis functions which evolve according to simple classical-like trajectories. Overall, this methodology represents a formally exact approach for calculating time-dependent quantum properties; by introducing approximations into both the imaginary-time and real-time propagations, this approach can be adapted for complex many-particle systems interacting through arbitrary potentials. We demonstrate this method for the spin Boson model, where we find good agreement with numerically exact calculations. We also discuss future directions of improvement for our approach with a view to improving accuracy and efficiency.
We present a numerically exact method to compute the full counting statistics of heat transfer in non-Markovian open quantum systems, which is based on the time-evolving matrix product operator algorithm.This approach is applied to the paradigmatic spin-boson model in order to calculate the mean and fluctuations of the heat transferred to the environment during thermal equilibration.We show that system-reservoir correlations make a significant contribution to the heat statistics at low temperature and present a variational theory that quantitatively explains our numerical results.We also demonstrate a fluctuation-dissipation relation connecting the mean and variance of the heat distribution at high temperature.Our results reveal that system-bath interactions make a significant contribution to heat transfer even when the dynamics of the open system is effectively Markovian.The method presented here provides a flexible and general tool to predict the fluctuations of heat transfer in open quantum systems in nonperturbative regimes.