Dynamics of quantum–classical systems in nonequilibrium environments

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.

Authors

Institutions

Publication Details

Journal
The Journal of Chemical Physics
Published
2025-02-24
DOI
https://doi.org/10.1063/5.0250872
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Dynamics of quantum–classical systems in nonequilibrium environments

Raymond Kapral, Jeremy Schofield
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
article

Dynamics of quantum–classical systems in nonequilibrium environments

Raymond Kapral, Jeremy Schofield
article en

Abstract

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.

The Journal of Chemical PhysicsVol. 162(8)
University of Toronto (CA)
Leverhulme Trust, Natural Sciences and Engineering Research Council of Canada
Openalex Percentile: Top 97%
Spectroscopy and Quantum Chemical Studies
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Dynamics of quantum–classical systems in nonequilibrium environments — Raymond Kapral, Jeremy Schofield · The Journal of Chemical Physics (2025) | TGRS Research Map | TGRS