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The Journal of Chemical Physics

Dissipation of classical energy in nonlinear quantum systems

Andrey Pereverzev, Yuriy V. Pereverzev, Oleg V. Prezhdo

Published Apr 3, 2008• 13 citations
Publisher

Abstract

We show using two simple nonlinear quantum systems that the infinite set of quantum dynamical variables, as introduced in quantized Hamilton dynamics [O. V. Prezhdo and Y. V. Pereverzev, J. Chem. Phys. 113, 6557 (2000)], behave as a thermostat with respect to the finite number of classical variables. The coherent classical component of the evolution decays by coupling to the chaotic quantum reservoir. The classical energy, understood as the part of system energy expressible through the average values of coordinates and momenta, is transferred to the quantum energy expressible through the higher moments of coordinates and momenta and other quantum variables. At long times, the classical variables reach equilibrium, and the classical energy fluctuates around the equilibrium value. These phenomena are illustrated with the exactly solvable Jaynes-Cummings model and a nonlinear oscillator.

DOI
10.1063/1.2844597

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We show using two simple nonlinear quantum systems that the infinite set of quantum dynamical variables, as introduced in quantized Hamilton dynamics [O. V. Prezhdo and Y. V. Pereverzev, J. Chem. Phys. 113, 6557 (2000)], behave as a thermostat with respect to the finite number of classical variables. The coherent classical component of the evolution decays by coupling to the chaotic quantum reservoir. The classical energy, understood as the part of system energy expressible through the average values of coordinates and momenta, is transferred to the quantum energy expressible through the higher moments of coordinates and momenta and other quantum variables. At long times, the classical variables reach equilibrium, and the classical energy fluctuates around the equilibrium value. These phenomena are illustrated with the exactly solvable Jaynes-Cummings model and a nonlinear oscillator.
We study the quantum counterpart of the theorem on energy equipartition for classical systems. We consider a free quantum Brownian particle modeled in terms of the Caldeira-Leggett framework: a system plus thermostat consisting of an infinite number of harmonic oscillators. By virtue of the theorem on the averaged kinetic energy Ek{E}_{k}Ek​ of the quantum particle, it is expressed as ${E}_{k}=\ensuremath{\langle}{\mathcal{E}}_{k}\ensuremath{\rangle}$, where Ek{\mathcal{E}}_{k}Ek​ is the thermal kinetic energy of the thermostat per 1 degree of freedom and $\ensuremath{\langle}\ensuremath{\cdots}\ensuremath{\rangle}$ denotes averaging over the frequencies $\ensuremath{\omega}$ of thermostat oscillators which contribute to Ek{E}_{k}Ek​ according to the probability distribution $\mathbb{P}(\ensuremath{\omega})$. We explore the impact of various dissipation mechanisms, via the Drude, Gaussian, algebraic, and Debye spectral density functions, on the characteristic features of $\mathbb{P}(\ensuremath{\omega})$. The role of the system-thermostat coupling strength and the memory time on the most probable thermostat oscillator frequency as well as the kinetic energy Ek{E}_{k}Ek​ of the Brownian particle is analyzed.
The dynamics of a quantum system coupled to a classical environment and subject to constraints that drive it out of equilibrium are described. The evolution of the system is governed by the quantum-classical Liouville equation. Rather than evaluating the evolution of the mixed quantum-classical density operator, we derive exact equations of motion for the nonequilibrium average values of a set of operators or variables, along with correlation function expressions for the dissipative coefficients that enter these equations. These equations are obtained by requiring that the exact nonequilibrium averages are equal to local nonequilibrium averages that depend on auxiliary fields whose values satisfy evolution equations obtained using projection operator methods. The results are illustrated by deriving reaction-diffusion equations coupled to fluid hydrodynamic equations for a solution of quantum particles that can exist in two metastable states. Nonequilibrium steady states are discussed along with the reaction rate and diffusion correlation functions that characterize such states.
An aspect of quantum mechanics that has not been fully understood is the energy shift generated by the time operator. In this study, we introduce the use of the eigensurfaces of dynamical variables and commutators in classical mechanics to study the classical analogue of the quantum translation of energy. We determine that there is a conjugate dynamical system that is conjugate to Hamilton's equations of motion, and then we generate the analogue of the time operator and use it in the translation of points along the energy direction, i.e. the classical analogue of the Pauli theorem. The theory is illustrated with a nonlinear oscillator model.
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Abstract We reveal a new face of the old clichéd system: a dissipative quantum harmonic oscillator. We formulate and study a quantum counterpart of the energy equipartition theorem satisfied for classical systems. Both mean kinetic energy Ek and mean potential energy Ep of the oscillator are expressed as Ek = 〈εk〉 and Ep = 〈εp〉, where 〈εk〉 and 〈εp〉 are mean kinetic and potential energies per one degree of freedom of the thermostat which consists of harmonic oscillators too. The symbol 〈...〉 denotes two-fold averaging: (i) over the Gibbs canonical state for the thermostat and (ii) over thermostat oscillators frequencies ω which contribute to Ek and Ep according to the probability distribution Pk(ω){{\mathbb{P}}}_{k}(\omega )Pk​(ω) ℙ k ( ω ) and Pp(ω){{\mathbb{P}}}_{p}(\omega )Pp​(ω) ℙ p ( ω ) , respectively. The role of the system-thermostat coupling strength and the memory time is analysed for the exponentially decaying memory function (Drude dissipation mechanism) and the algebraically decaying damping kernel.
The study of dissipative systems holds significant interest in physics.This thesis aims to explore these phenomena in both classical and quantum regimes.In the first part, we utilize the system-reservoir approach to investigate the dynamics of two Brownian particles immersed in the same bath.Two methods are employed to address this problem: one with bilinear coupling and the other with nonlinear coupling between the particles and the bath.The extension of the system to include two particles with bilinear coupling yields unphysical results, such as free-particle motion for the relative coordinate and a lack of interaction between closely spaced particles.To address this issue, authors have been introduced an exponential coupling.In this work, we propose a method to reconcile both linear and nonlinear couplings.We demonstrate how to derive the same nonlinear dissipation rates starting from the bilinear Lagrangian, achieved through a modified spectral function that explicitly depends on the distance between the particles.Additionally, we implement a modified spectral function to mitigate anomalous diffusion observed in the standard nonlinear model, along with a phenomenological model describing hydrodynamic interaction between a pair of Brownian particles in a viscous fluid.In the quantum regime, we adopt the same system-reservoir approach to investigate the dissipative adaptation hypothesis proposed by Jeremy England.This hypothesis proposes a general thermodynamic mechanism that explains the self-organization of systems through the dissipation of work absorbed from an external drive.In the second part of this thesis, we explore the quantum dynamics of systems subjected to an external drive, evaluating the thermodynamic quantities of a self-organization process.To do so, we utilize a time-dependent spin-boson Hamiltonian that characterizes a particle subject to a metastable double potential with time-dependent parameters controlling the asymmetry of the wells.Our objective is to demonstrate that the asymmetric potential can localize the particle in the unstable side of the well and verify that this transition results in the highest energy absorption.In conclusion, we propose further investigations into the driven spin-boson model to establish a comprehensive theory of the system's evolution and its thermodynamic implications.