Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Physical review. D. Particles, fields, gravitation, and cosmology/Physical review. D. Particles and fields

Nonequilibrium statistical quantum field theory for open systems

Henry E. Kandrup

Published Apr 15, 1989• 3 citations
Publisher

Abstract

Recently, a number of authors have begun to study the evolution of quantum fields in the early Universe characterized by a time-dependent density matrix ${\ensuremath{\rho}}_{S}$(t). All of this work is predicated on the assumption that one's ``subsystem'' of interest is in some sense ``decoupled'' from the rest of the Universe, so that ${\ensuremath{\rho}}_{S}$ satisfies a Liouville--von Neumann equation which implies, e.g., an isentropic evolution. Starting from ``first principles,'' i.e., the Schr\"odinger equation for the totality of ``subsystem'' plus surroundings (``bath''), it is shown here how such a picture can be derived as the limiting case of a more complete statistical description. Quite generally, one finds that ${\ensuremath{\rho}}_{S}$ and the ``bath'' density matrix ${\ensuremath{\rho}}_{B}$ satisfy coupled nonlinear generalizations of the Liouville--von Neumann equation and evidence a nonisentropic evolution. However, in a Vlasov-type approximation, ${\ensuremath{\rho}}_{S}$ and ${\ensuremath{\rho}}_{B}$ satisfy instead much simpler bilinear equations which imply an isentropic evolution. And finally, in the limit that the ``back reaction'' of ${\ensuremath{\rho}}_{S}$ on ${\ensuremath{\rho}}_{B}$ can be neglected in computing the evolution of ${\ensuremath{\rho}}_{B}$, one recovers a true Liouville--von Neumann equation for the evolution of ${\ensuremath{\rho}}_{S}$ in an external field.

DOI
10.1103/physrevd.39.2253

Related papers

Quantum fields out of thermal equilibrium

O. J. P. Éboli, R. Jackiw, So-Young Pi

The isoentropic, but energy-nonconserving, time evolution of mixed quantum states is studied in quantum mechanics and quantum field theory. A variational principle, which gives the Liouville--von Neumann equation, is implemented approximately by making a Gaussian Ansatz for the density matrix. The dynamical equations governing the parameters that define the Ansatz satisfy equations variously analogous to the Schr\"odinger equation and to mechanical problems. Interesting nonequilibrium evolution is found in special cases, as, for example, when the analog Schr\"odinger equation gives rise to reflectionless transmission. For field theory in an external, time-dependent metric we obtain equations that were previously derived in the many-field (spherical-model) limit.

Physical review. D. Particles, fields, gravitation, and cosmology/Physical review. D. Particles and fields•Jun 15, 1988•145 citations

Functional methods in nonequilibrium QFT

Esteban Calzetta, B. L. Hu

One of the major goals in the establishment of a quantum field theory for nonequilibrium systems is to study dynamical problems, following the evolution of the expectation value of a physical variable with respect to an in state. This is different from a scattering problem characterized by the transition amplitude between the in and out states, as is treated in every textbook on quantum field theory. This problem is usually coupled with how one could identify a relevant sector of the theory as the system (light fields vs. heavy fields, slow modes vs. fast modes, long wavelength modes vs. short ones, etc.) and determine the effect of its other sectors as the environment on this system, as we have discussed in the last chapter. Given a classical nonequilibrium system, described, for example, by a Langevin equation, there are essentially three possible strategies to follow. One may attempt to solve it, usually numerically. In the quantum field case, this gets difficult beyond the linear case. Second, one may try to transform it into an equation for the evolution of a probability distribution function in the system's configuration space. In the quantum field case the relevant object is the reduced density matrix, and the relevant equation is the Liouville-von Neumann equation. This is also infeasible beyond the linear case, unless under restrictive approximations (such as Gaussianity) which in fact reduce this approach to the third and coarsest.

Cambridge University Press eBooks•Jul 24, 2008•1 citation

Nonequilibrium Quantum Evolution of Open Systems

Sang Pyo Kim

We apply the Liouville-von Neumann (LvN) approach to open systems to describe the nonequilibrium quantum evolution. The Liouville-von Neumann approach is a unified method that can be applied to both time-independent (closed) and time-dependent (open) systems and to both equilibrium and nonequilibrium systems. We study the nonequilibrium quantum evolution of oscillator models for open boson and fermion systems

arXiv:cond-mat/9912472•Dec 29, 1999•0 citations

NONEQUILIBRIUM QUANTUM EVOLUTION OF OPEN SYSTEMS

Kim

We apply the Liouville-von Neumann (LvN) approach to open systems to describe the nonequilibrium quantum evolution.The Liouville-von Neumann approach is a unified method that can be applied to both time-independent (closed) and time-dependent (open) systems and to both equilibrium and nonequilibrium systems.We study the nonequilibrium quantum evolution of oscillator models for open boson and fermion systems

Condensed Matter Physics•Jan 1, 2000•5 citations

Theoretical and Numerical Studies of the Dynamics of Open Quantum Systems

Souvik Agasti

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.

JYU dissertations•Jan 1, 2020•0 citations

PROGRESS IN NONEQUILIBRIUM QUANTUM FIELD THEORY

Jürgen Berges, Julien Serreau

We review recent developments for the description of far-from-equilibrium dynamics of quantum fields and subsequent thermalization.

arXiv:hep-ph/0302210•Strong and Electroweak Matter (SEWM)•Jun 1, 2003•10 citations
Recently, a number of authors have begun to study the evolution of quantum fields in the early Universe characterized by a time-dependent density matrix \ensuremathρS{\ensuremath{\rho}}_{S}\ensuremathρS​(t). All of this work is predicated on the assumption that one's subsystem'' of interest is in some sense decoupled'' from the rest of the Universe, so that \ensuremathρS{\ensuremath{\rho}}_{S}\ensuremathρS​ satisfies a Liouville--von Neumann equation which implies, e.g., an isentropic evolution. Starting from first principles,'' i.e., the Schr\"odinger equation for the totality of subsystem'' plus surroundings (bath''), it is shown here how such a picture can be derived as the limiting case of a more complete statistical description. Quite generally, one finds that ${\ensuremath{\rho}}_{S}$ and the bath'' density matrix \ensuremathρB{\ensuremath{\rho}}_{B}\ensuremathρB​ satisfy coupled nonlinear generalizations of the Liouville--von Neumann equation and evidence a nonisentropic evolution. However, in a Vlasov-type approximation, \ensuremathρS{\ensuremath{\rho}}_{S}\ensuremathρS​ and \ensuremathρB{\ensuremath{\rho}}_{B}\ensuremathρB​ satisfy instead much simpler bilinear equations which imply an isentropic evolution. And finally, in the limit that the ``back reaction'' of \ensuremathρS{\ensuremath{\rho}}_{S}\ensuremathρS​ on \ensuremathρB{\ensuremath{\rho}}_{B}\ensuremathρB​ can be neglected in computing the evolution of \ensuremathρB{\ensuremath{\rho}}_{B}\ensuremathρB​, one recovers a true Liouville--von Neumann equation for the evolution of \ensuremathρS{\ensuremath{\rho}}_{S}\ensuremathρS​ in an external field.
The isoentropic, but energy-nonconserving, time evolution of mixed quantum states is studied in quantum mechanics and quantum field theory. A variational principle, which gives the Liouville--von Neumann equation, is implemented approximately by making a Gaussian Ansatz for the density matrix. The dynamical equations governing the parameters that define the Ansatz satisfy equations variously analogous to the Schr\"odinger equation and to mechanical problems. Interesting nonequilibrium evolution is found in special cases, as, for example, when the analog Schr\"odinger equation gives rise to reflectionless transmission. For field theory in an external, time-dependent metric we obtain equations that were previously derived in the many-field (spherical-model) limit.
One of the major goals in the establishment of a quantum field theory for nonequilibrium systems is to study dynamical problems, following the evolution of the expectation value of a physical variable with respect to an in state. This is different from a scattering problem characterized by the transition amplitude between the in and out states, as is treated in every textbook on quantum field theory. This problem is usually coupled with how one could identify a relevant sector of the theory as the system (light fields vs. heavy fields, slow modes vs. fast modes, long wavelength modes vs. short ones, etc.) and determine the effect of its other sectors as the environment on this system, as we have discussed in the last chapter. Given a classical nonequilibrium system, described, for example, by a Langevin equation, there are essentially three possible strategies to follow. One may attempt to solve it, usually numerically. In the quantum field case, this gets difficult beyond the linear case. Second, one may try to transform it into an equation for the evolution of a probability distribution function in the system's configuration space. In the quantum field case the relevant object is the reduced density matrix, and the relevant equation is the Liouville-von Neumann equation. This is also infeasible beyond the linear case, unless under restrictive approximations (such as Gaussianity) which in fact reduce this approach to the third and coarsest.
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.