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Molecules

Superadiabatic Forces via the Acceleration Gradient in Quantum Many-Body Dynamics

Moritz Brütting, Thomas Trepl, Daniel de las Heras, Matthias Schmidt

Published Oct 11, 2019• 8 citations
Publisher

Abstract

, 174108) to a one-dimensional Hooke's helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic velocity and acceleration field are required to correctly describe the effects due to interparticle interactions. We validate the proposed analytical forms of the superadiabatic force and transport contributions by comparison to one-body data from exact numerical solution of the Schrödinger equation. Superadiabatic contributions beyond the adiabatic approximation are important in the dynamics and they include effective dissipation.

DOI
10.3390/molecules24203660

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, 174108) to a one-dimensional Hooke's helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic velocity and acceleration field are required to correctly describe the effects due to interparticle interactions. We validate the proposed analytical forms of the superadiabatic force and transport contributions by comparison to one-body data from exact numerical solution of the Schrödinger equation. Superadiabatic contributions beyond the adiabatic approximation are important in the dynamics and they include effective dissipation.
We construct a one-body variational theory for the time evolution of nonrelativistic quantum many-body systems. The position- and time-dependent one-body density, particle current, and time derivative of the current act as three variational fields. The generating (power rate) functional is minimized by the true current time derivative. The corresponding Euler-Lagrange equation, together with the continuity equation for the density, forms a closed set of one-body equations of motion. Space- and time-nonlocal one-body forces are generated by the superadiabatic contribution to the functional. The theory applies to many-electron systems.
A generalized adiabatic approximation is formulated for a two-state dissipative Hamiltonian which is valid beyond weak dissipation regimes. The history of the adiabatic passage is described by superadiabatic bases as in the nondissipative regime. The topology of the eigenvalue surfaces shows that the population transfer requires, in general, a strong coupling with respect to the dissipation rate. We present, furthermore, an extension of the Davis-Dykhne-Pechukas formula to the dissipative regime using the formalism of Stokes lines. Processes of population transfer by an external frequency-chirped pulse-shaped field are given as examples.
We derive an effective action for the vortex-position degree of freedom in a superfluid by integrating out condensate phase- and density-fluctuation environmental modes. When the quantum dynamics of environmental fluctuations is neglected, we confirm the occurrence of the vortex Magnus force and obtain an expression for the vortex mass. We find that this adiabatic approximation is valid only when the superfluid droplet radius RRR, or the typical distance between vortices, is very much larger than the coherence length $\ensuremath{\xi}$. We go beyond the adiabatic approximation numerically, accounting for the quantum dynamics of environmental modes and capturing their dissipative coupling to condensate dynamics. For the case of an optical-lattice superfluid, we demonstrate that vortex motion damping can be adjusted by tuning the ratio between the tunneling energy JJJ and the on-site interaction energy UUU. We comment on the possibility of realizing vortex-Landau-level physics.
In this thesis we study the physics of quantum many-body systems confined to one-dimensional geometries. The work was motivated by the recent success of experimentalists in developing atom traps, capable of restricting the motion of the individual atoms to a single spatial dimension. Specifically, we look at aspects of the one-dimensional Bose gas including; excitation spectrum, correlation functions, and dynamical behaviour. In Chapter \ref{ch:excitation1D} we consider the Lieb-Liniger model of interacting bosons in one-dimension. We numerically solve the equations arising from the Bethe ansatz solution for the exact many-body wave function in a finite-size system of up to twenty particles for attractive interactions. We discuss novel features of the solutions, including deviations from the well-known string solutions due to finite size effects. We present excited state string solutions in the limit of strong interactions and discuss their physical interpretation, as well as the characteristics of the quantum phase transition that occurs as a function of interaction strength in the mean-field limit. Our results are compared to those obtained via exact diagonalization of the Hamiltonian in a truncated basis. In Chapter \ref{ch:g2} we analytically calculate the spatial nonlocal pair correlation function for an interacting uniform one dimensional Bose gas at finite temperature and propose an experimental method to measure nonlocal correlations. Our results span six different physical realms, including the weakly and strongly interacting regimes. We show explicitly that the characteristic correlation lengths are given by one of four length scales: the thermal de Broglie wavelength, the mean interparticle separation, the healing length, or the phase coherence length. In all regimes, we identify the profound role of interactions and find that under certain conditions the pair correlation may develop a global maximum at a finite interparticle separation due to the competition between repulsive interactions and thermal effects. In Chapter \ref{ch:casimirdrag} we study the drag force below the critical velocity for obstacles moving in a superfluid. The absence of drag is well established in the context of the mean-field Gross-Pitaevskii theory. We calculate the next order correction due to quantum and thermal fluctuations and find a non-zero force acting on a delta-function impurity moving through a quasi-one-dimensional Bose-Einstein condensate at all subcritical velocities and at all temperatures. The force occurs due to an imbalance in the Doppler shifts of reflected quantum fluctuations from either side of the impurity. Our calculation is based on a consistent extension of Bogoliubov theory to second order in the interaction strength, and finds new analytic solutions to the Bogoliubov-de Gennes equations for a gray soliton. In Chapter \ref{ch:solitons} we study the effect of quantum noise on the stability of a soliton. We find the soliton solutions exactly define the reflectionless potentials of the Bogoliubov-de Gennes equations. This results in complete stability of the solitons in a purely one dimensional system. We look at the modifications to the density profile of a black soliton due to quantum fluctuations.
Most applications of time-dependent density-functional theory (TDDFT) use the adiabatic local-density approximation (ALDA) for the dynamical exchange-correlation potential V(xc)(r,t). An exact (i.e., nonadiabatic) extension of the ground-state LDA into the dynamical regime leads to a V(xc)(r,t) with a memory, which causes the electron dynamics to become dissipative. To illustrate and explain this nonadiabatic behavior, this paper studies the dynamics of two interacting electrons on a two-dimensional quantum strip of finite size, comparing TDDFT within and beyond the ALDA with numerical solutions of the two-electron time-dependent Schrodinger equation. It is shown explicitly how dissipation arises through multiple particle-hole excitations, and how the nonadiabatic extension of the ALDA fails for finite systems but becomes correct in the thermodynamic limit.
With use of the scheme of fast forward which realizes quasistatic or adiabatic dynamics in shortened timescale, we investigate a thermally isolated ideal quantum gas confined in a rapidly dilating one-dimensional (1D) cavity with the time-dependent size L=L(t). In the fast-forward variants of equation of states, i.e., Bernoulli's formula and Poisson's adiabatic equation, the force or 1D analog of pressure can be expressed as a function of the velocity (L[over ̇]) and acceleration (L[over ̈]) of L besides rapidly changing state variables like effective temperature (T) and L itself. The force is now a sum of nonadiabatic (NAD) and adiabatic contributions with the former caused by particles moving synchronously with kinetics of L and the latter by ideal bulk particles insensitive to such a kinetics. The ratio of NAD and adiabatic contributions does not depend on the particle number (N) in the case of the soft-wall confinement, whereas such a ratio is controllable in the case of hard-wall confinement. We also reveal the condition when the NAD contribution overwhelms the adiabatic one and thoroughly changes the standard form of the equilibrium equation of states.