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

arXiv:1004.5364 · Physical Review E

Projection-operator approach to master equations for coarse-grained occupation numbers in nonideal quantum gases

Christian Bartsch, Robin Steinigeweg, Jochen Gemmer B

Published May 12, 2010• 4 citations
arXivHTMLPDF

Abstract

We aim at deriving an equation of motion for specific sums of momentum mode occupation numbers from models for electrons in periodic lattices experiencing elastic scattering, electron-phonon scattering, or electron-electron scattering. These sums correspond to "grains" in momentum space. This equation of motion is supposed to involve only a moderate number of dynamical variables and/or exhibit a sufficiently simple structure such that neither its construction nor its analyzation or solution requires substantial numerical effort. To this end we compute, by means of a projection operator technique, a linear(ized) collision term which determines the dynamics of the above grain sums. This collision term results as nonsingular finite-dimensional rate matrix and may thus be inverted regardless of any symmetry of the underlying model. This facilitates calculations of, e.g., transport coefficients, as we demonstrate for a three-dimensional Anderson model featuring weak disorder.

DOI
10.1103/physreve.81.051115

Related papers

Transport Equation in Quantum Gases

Hazime Mori, John Ross

A derivation of the quantum-mechanical analog of the Maxwell-Boltzmann equation of transport for gases at low density is presented. The analysis requires: the definition of a time differential which is necessary for the selection of only secular variations in the time dependence of the distribution functions (coarse-graining in time); a binary collision approximation; the connection between the phase-space transformation function, relating the Wigner distribution function at different times, and the transition matrix in the theory of scattering of two particles; and a coarse graining in configuration space leading to a kinetic equation for spatially nonuniform systems. A consequence of the binary collision approximation is the exclusion of the effects of symmetrization (Bose-Einstein or Fermi-Dirac statistics) resulting in density-dependent terms.

Physical Review•Mar 15, 1958•17 citations

QUASIPARTICLE MANY-BODY DYNAMICS OF THE ANDERSON MODEL

A. L. Kuzemsky

The paper addresses the many-body quasiparticle dynamics of the Anderson impurity model at finite temperatures in the framework of the equation-of-motion method. We find a new exact identity relating the one-particle and many-particle Green’s functions. Using this identity we present a consistent and general scheme for a construction of generalized mean fields (elastic scattering corrections) and self-energy (inelastic scattering) in terms of Dyson equation. A new approach for the complex expansion for the single-particle propagator in terms of Coulomb repulsion U and hybridization V is proposed. Using the exact identity, the essentially new many-body dynamical solution of SIAM has been derived. This approach offers a new way for the systematic construction of the approximative interpolating dynamical solutions of the strongly correlated electron systems.

International Journal of Modern Physics B•Jul 10, 1996•9 citations

Exact solution to a Bhatnagar-Gross-Krook-type equation for quantum lattice gases with dephasing noise

Michele Coppola

The mean-state dynamics of free fermions subject to random projective measurements of local occupation number operators is governed by a Lindblad equation with dephasing noise. In the continuum limit, the equation of motion for the correlation matrix is mapped to a kinetic equation for the Wigner function, which corresponds to a special case of the Bhatnagar-Gross-Krook (BGK) equation without energy conservation. Our main result is the solution to the kinetic equation, showing that the Wigner dynamics emerges from stochastic sampling of classical run-and-tumble processes. As an application, we recover the crossover between ballistic and diffusive transport regimes.

arXiv:2501.12155•Physical review. B./Physical review. B•Jul 14, 2025•1 citation

Full density matrix dynamics for large quantum systems: interactions, decoherence and inelastic effects

Manas Kulkarni, Kunal L. Tiwari, Dvira Segal

We develop analytical tools and numerical methods for time evolving the total density matrix of the finite-size Anderson model. The model is composed of two finite metal grains, each prepared in canonical states of differing chemical potential and connected through a single electronic level (quantum dot or impurity). Coulomb interactions are either excluded all together or allowed on the dot only. We extend this basic model to emulate decohering and inelastic scattering processes for the dot electrons with the probe technique. Three methods, originally developed to treat impurity dynamics, are augmented to yield global system dynamics: the quantum Langevin equation method, the well-known fermionic trace formula and an iterative path integral approach. The latter accommodates interactions on the dot in a numerically exact fashion. We apply the developed techniques to two open topics in nonequilibrium many-body physics. (i) We explore the role of many-body electron–electron repulsion effects on the dynamics of the system. Results, obtained using exact path integral simulations, are compared with mean-field quantum Langevin equation predictions. (ii) We analyze aspects of quantum equilibration and thermalization in large quantum systems using the probe technique, mimicking elastic-dephasing effects and inelastic interactions on the dot. Here, unitary simulations based on the fermionic trace formula are accompanied by quantum Langevin equation calculations.

arXiv:1208.5725•New Journal of Physics•Jan 9, 2013•14 citations

Nonequilibrium generating functional and dynamics of coarse-grained variables

S. Majaniemi

A generating functional formalism is developed to facilitate the derivation of coarse-grained dynamics of macroscopically relevant variables in various types of many-body problems. The relevant variables can be found either by using symmetry analysis of the action or experimental data. The outcome of the coarse-graining process is a set of coupled partial differential equations for the expectation values of the relevant observables. The set of the macroscopically important observables consists typically of conserved variables and order operators, which are related to the broken symmetries of the system. Symmetry breaking (spontaneous or explicit) in the formalism can be dynamically induced by coupling the system to a generalized heat bath.\n\nThe nonequilibrium generating functional formalism is applied to coarse-graining of generalized hydrodynamics of macroscopic quantum phenomena such as Bose fluids and superconductors, and finally classical fluids. The method is by no means restricted to fluids, but can be applied to condensed matter problems as well. High density systems are in general more problematic and it remains to be seen if one can come up with more powerful approximation methods within the current formalism in the future.\n\nThe generating functional formalism is shown to reproduce in the specific limits the well-known ground state, finite temperature and time-dependent density functional theories in the quantum regime. We enlarge the set of relevant variables to include also non-conserved order-operators and show how to form generalized density functional theories, which can be by construction linked to the phase-transition behaviour of the system. They are extensions of the traditional density functional theories that were not developed to describe phase changes but only facilitated the expression of the system's (free) energy in terms of the conserved density variable (e.g. number density of electrons).\n\nWe develop a generalized density functional theory (effective action of the generating functional) for superconductors and superfluids. For superconductors it is shown by simple symmetry analysis that the relevant order parameter is the pair field of two electrons. Coarse-graining out the phononic degrees of freedom is shown to lead to a retarded effective interaction between the electrons. In the local static limit (effective interaction between electrons static) the theory reduces to the time-dependent Ginzburg-Landau theory. Similarly, by symmetry arguments, the order parameter of a weakly interacting Bose fluid is identified and its dynamics in the tree level approximation is shown to follow the Gross-Pitaevskii equation. Higher order corrections can be systematically produced.\n\nClassical molecular dynamics and stochastic cellular automata types of higher level descriptions can be mapped into the same formalism using commonly known techniques. It is also shown how to connect the static and dynamic density functionals to phase-field models (models of critical dynamics), which are commonly used in materials science modelling. A specific example is provided for a liquid-gas-solid system. The phase-field modelling is then applied to the derivation of dynamics of the liquid-gas phase boundaries and triple lines for which a new projection operator technique is developed. We explain in detail how to go from microscopics to macroscopics and relate the effective parameters on each level to each other. For example, we express the macroscopic surface tensions from the phase-field model in terms of the molecular dynamics simulation parameters. We also discuss how to extract the relevant cross-over time and length scales from the theoretical description and relate them to the experimentally measurable ones. It is shown how the coupling of the triple line and the liquid-gas boundary leads to emergence of memory effects. For confined geometry we also derive a new form for the restoring force acting on the contact line. The phase-field model of the liquid-gas-solid system is first discussed without explicit hydrodynamics from the point of view of diffuse mass transfer and then hydrodynamic effects (momentum conservation) are added.\n\nEvolution equations are derived for the mass, momentum and energy densities representing the proper set of macro variables of simple fluids. The derivation is based on a macroscopic Poisson bracket formulation of phase-field dynamics. Navier-Stokes equations are obtained with extra force terms arising from wall-fluid interactions and capillary stresses. It is also shown how the hydrodynamics boundary conditions for stress tensor can be derived from the bulk fields alone in the sharp interface limit. Some mechanisms for generation of the no-slip boundary condition are also hypothesized. These results are important because they show how in general boundary conditions and corrections to them can be derived and how the numerical implementation can benefit from such a formulation of hydrodynamics, where all boundary conditions are expressed in terms of bulk fields alone. Again, these results have wider applicability than the setting where they have been derived.\n\nThe advantage of a systematic coarse-graining procedure enables us to clarify the role of the order parameter concept in the phase-field description of one and two component fluids. We also consider different ways of including gravitational effects and apply dimensional analysis to obtain a condition for the onset of capillary turbulence.\n\nFinally, we present some new formalism for stochastic processes, where the relevant field variables are embedded in an environment characterized by quenched disorder. Whenever some lower dimensional (e.g. defect) structures are projected out of the bulk field evolution equations containing either frozen of coarse-graining generated noise fields, a more complicated effective stochastic noise component will appear in the projected equation of motion of the defect. In particular, the effective noise can be long-ranged even if the quenched background disorder is not. Several condensed matter and hydrodynamical examples describing dynamics of interfaces and line-like objects such as polymers and domain wall defects are considered.

•May 14, 2004•1 citation

Equations of Motion for the Out-of-Equilibrium Dynamics of Isolated Quantum Systems from the Projection Operator Technique

Nicolás Nessi, Anı́bal Iucci

We present a rigorous framework to obtain evolution equations for the momentum distribution and higher order correlation functions in weakly interacting systems based on the Projection Operator Technique. These equations can be numerically solved in an efficient way. We compare the solution of the equations with known results for 1D models and find an excellent agreement.

arXiv:1408.5101•Journal of Physics Conference Series•Dec 8, 2014•9 citations
We aim at deriving an equation of motion for specific sums of momentum mode occupation numbers from models for electrons in periodic lattices experiencing elastic scattering, electron-phonon scattering, or electron-electron scattering. These sums correspond to "grains" in momentum space. This equation of motion is supposed to involve only a moderate number of dynamical variables and/or exhibit a sufficiently simple structure such that neither its construction nor its analyzation or solution requires substantial numerical effort. To this end we compute, by means of a projection operator technique, a linear(ized) collision term which determines the dynamics of the above grain sums. This collision term results as nonsingular finite-dimensional rate matrix and may thus be inverted regardless of any symmetry of the underlying model. This facilitates calculations of, e.g., transport coefficients, as we demonstrate for a three-dimensional Anderson model featuring weak disorder.
A derivation of the quantum-mechanical analog of the Maxwell-Boltzmann equation of transport for gases at low density is presented. The analysis requires: the definition of a time differential which is necessary for the selection of only secular variations in the time dependence of the distribution functions (coarse-graining in time); a binary collision approximation; the connection between the phase-space transformation function, relating the Wigner distribution function at different times, and the transition matrix in the theory of scattering of two particles; and a coarse graining in configuration space leading to a kinetic equation for spatially nonuniform systems. A consequence of the binary collision approximation is the exclusion of the effects of symmetrization (Bose-Einstein or Fermi-Dirac statistics) resulting in density-dependent terms.
The paper addresses the many-body quasiparticle dynamics of the Anderson impurity model at finite temperatures in the framework of the equation-of-motion method. We find a new exact identity relating the one-particle and many-particle Green’s functions. Using this identity we present a consistent and general scheme for a construction of generalized mean fields (elastic scattering corrections) and self-energy (inelastic scattering) in terms of Dyson equation. A new approach for the complex expansion for the single-particle propagator in terms of Coulomb repulsion U and hybridization V is proposed. Using the exact identity, the essentially new many-body dynamical solution of SIAM has been derived. This approach offers a new way for the systematic construction of the approximative interpolating dynamical solutions of the strongly correlated electron systems.
The mean-state dynamics of free fermions subject to random projective measurements of local occupation number operators is governed by a Lindblad equation with dephasing noise. In the continuum limit, the equation of motion for the correlation matrix is mapped to a kinetic equation for the Wigner function, which corresponds to a special case of the Bhatnagar-Gross-Krook (BGK) equation without energy conservation. Our main result is the solution to the kinetic equation, showing that the Wigner dynamics emerges from stochastic sampling of classical run-and-tumble processes. As an application, we recover the crossover between ballistic and diffusive transport regimes.
We develop analytical tools and numerical methods for time evolving the total density matrix of the finite-size Anderson model. The model is composed of two finite metal grains, each prepared in canonical states of differing chemical potential and connected through a single electronic level (quantum dot or impurity). Coulomb interactions are either excluded all together or allowed on the dot only. We extend this basic model to emulate decohering and inelastic scattering processes for the dot electrons with the probe technique. Three methods, originally developed to treat impurity dynamics, are augmented to yield global system dynamics: the quantum Langevin equation method, the well-known fermionic trace formula and an iterative path integral approach. The latter accommodates interactions on the dot in a numerically exact fashion. We apply the developed techniques to two open topics in nonequilibrium many-body physics. (i) We explore the role of many-body electron–electron repulsion effects on the dynamics of the system. Results, obtained using exact path integral simulations, are compared with mean-field quantum Langevin equation predictions. (ii) We analyze aspects of quantum equilibration and thermalization in large quantum systems using the probe technique, mimicking elastic-dephasing effects and inelastic interactions on the dot. Here, unitary simulations based on the fermionic trace formula are accompanied by quantum Langevin equation calculations.
A generating functional formalism is developed to facilitate the derivation of coarse-grained dynamics of macroscopically relevant variables in various types of many-body problems. The relevant variables can be found either by using symmetry analysis of the action or experimental data. The outcome of the coarse-graining process is a set of coupled partial differential equations for the expectation values of the relevant observables. The set of the macroscopically important observables consists typically of conserved variables and order operators, which are related to the broken symmetries of the system. Symmetry breaking (spontaneous or explicit) in the formalism can be dynamically induced by coupling the system to a generalized heat bath.\n\nThe nonequilibrium generating functional formalism is applied to coarse-graining of generalized hydrodynamics of macroscopic quantum phenomena such as Bose fluids and superconductors, and finally classical fluids. The method is by no means restricted to fluids, but can be applied to condensed matter problems as well. High density systems are in general more problematic and it remains to be seen if one can come up with more powerful approximation methods within the current formalism in the future.\n\nThe generating functional formalism is shown to reproduce in the specific limits the well-known ground state, finite temperature and time-dependent density functional theories in the quantum regime. We enlarge the set of relevant variables to include also non-conserved order-operators and show how to form generalized density functional theories, which can be by construction linked to the phase-transition behaviour of the system. They are extensions of the traditional density functional theories that were not developed to describe phase changes but only facilitated the expression of the system's (free) energy in terms of the conserved density variable (e.g. number density of electrons).\n\nWe develop a generalized density functional theory (effective action of the generating functional) for superconductors and superfluids. For superconductors it is shown by simple symmetry analysis that the relevant order parameter is the pair field of two electrons. Coarse-graining out the phononic degrees of freedom is shown to lead to a retarded effective interaction between the electrons. In the local static limit (effective interaction between electrons static) the theory reduces to the time-dependent Ginzburg-Landau theory. Similarly, by symmetry arguments, the order parameter of a weakly interacting Bose fluid is identified and its dynamics in the tree level approximation is shown to follow the Gross-Pitaevskii equation. Higher order corrections can be systematically produced.\n\nClassical molecular dynamics and stochastic cellular automata types of higher level descriptions can be mapped into the same formalism using commonly known techniques. It is also shown how to connect the static and dynamic density functionals to phase-field models (models of critical dynamics), which are commonly used in materials science modelling. A specific example is provided for a liquid-gas-solid system. The phase-field modelling is then applied to the derivation of dynamics of the liquid-gas phase boundaries and triple lines for which a new projection operator technique is developed. We explain in detail how to go from microscopics to macroscopics and relate the effective parameters on each level to each other. For example, we express the macroscopic surface tensions from the phase-field model in terms of the molecular dynamics simulation parameters. We also discuss how to extract the relevant cross-over time and length scales from the theoretical description and relate them to the experimentally measurable ones. It is shown how the coupling of the triple line and the liquid-gas boundary leads to emergence of memory effects. For confined geometry we also derive a new form for the restoring force acting on the contact line. The phase-field model of the liquid-gas-solid system is first discussed without explicit hydrodynamics from the point of view of diffuse mass transfer and then hydrodynamic effects (momentum conservation) are added.\n\nEvolution equations are derived for the mass, momentum and energy densities representing the proper set of macro variables of simple fluids. The derivation is based on a macroscopic Poisson bracket formulation of phase-field dynamics. Navier-Stokes equations are obtained with extra force terms arising from wall-fluid interactions and capillary stresses. It is also shown how the hydrodynamics boundary conditions for stress tensor can be derived from the bulk fields alone in the sharp interface limit. Some mechanisms for generation of the no-slip boundary condition are also hypothesized. These results are important because they show how in general boundary conditions and corrections to them can be derived and how the numerical implementation can benefit from such a formulation of hydrodynamics, where all boundary conditions are expressed in terms of bulk fields alone. Again, these results have wider applicability than the setting where they have been derived.\n\nThe advantage of a systematic coarse-graining procedure enables us to clarify the role of the order parameter concept in the phase-field description of one and two component fluids. We also consider different ways of including gravitational effects and apply dimensional analysis to obtain a condition for the onset of capillary turbulence.\n\nFinally, we present some new formalism for stochastic processes, where the relevant field variables are embedded in an environment characterized by quenched disorder. Whenever some lower dimensional (e.g. defect) structures are projected out of the bulk field evolution equations containing either frozen of coarse-graining generated noise fields, a more complicated effective stochastic noise component will appear in the projected equation of motion of the defect. In particular, the effective noise can be long-ranged even if the quenched background disorder is not. Several condensed matter and hydrodynamical examples describing dynamics of interfaces and line-like objects such as polymers and domain wall defects are considered.