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

Generalized integrals of density matrices and Green's functions

Andreou, V., Jannussis, A., Goudaroulis, G.

Published Jan 1, 1977• 0 citations
OpenAlex

Abstract

In this paper we calculate generalized integrals density matrices which are expressed in terms or the canonical Bloch matrices and the Green's functions.

Related papers

Normal-Fermi-Liquid Theory for Electrons in Solids

B. L. Jones, J. W. McClure

A Landau-type Fermi-liquid theory for interacting electrons moving in a fixed periodic potential is derived. Two methods are used: the Green's-function method, which gives a more physical description of the system but does not give all the desired results, and the many-body perturbation-theory approach, which is complete but is more complicated. The Green's-function formalism of Kadanoff and Baym is adapted to inhomogeneous systems by rewriting it in operator form. A kinetic equation for an energy-dependent, single-particle density matrix is then derived. The quasiparticle concept is introduced and a formal solution of the kinetic equation is given and discussed. These developments are specialized to the periodic potential and a transport equation of the Landau-Boltzmann type is derived for quasiparticles moving within a single energy band. Expressions for the density and current density are then identified from a continuity equation. Although the present work does not treat real transitions between energy bands, the Green's-function method suggests a plausible form for a Landau-like theory which includes such transitions. The perturbation-theory treatment follows the work of Luttinger and Nozi\`eres, who derived Landau's theory for systems without a lattice potential. When the perturbation theory is expressed in terms of Bloch functions, the quantities involved become matrices between different energy bands. However, it is shown that many of the key results of Luttinger and Nozi\`eres can be suitably generalized. The perturbation-theory calculation shows that when the periodic potential is present the change in quasiparticle energy can still be expressed in terms of the variation of the quasiparticle distribution function, and that the results obtained from the Green's-function approach are exact in the case of slowly varying external fields.

Physical Review•Mar 4, 1966•20 citations

Bloch equation for the canonical density matrix in terms of its diagonal element: The Slater sum

Norman Henry March, Luis Miguel Nieto

Physics Letters A•Mar 14, 2009•3 citations

Density matrices for itinerant and localized electrons with and without external fields

Norman Henry March

Forms of canonical (Bloch) and Dirac density matrices for free electrons with and without external applied fields are first considered. The basic tool employed is the Bloch equation with a one-electron Hamiltonian. Such an approach is used to obtain a perturbation theory to all orders for the idempotent Dirac density matrix when a common potential energy V(r) is switched on to originally free electrons. The relation to density functional theory is then considered and the exchange–correlation contribution Vxc(r) to V(r) is expressed in terms of first- and second-order density matrices following Holas and March. These latter density matrices are now for the fully interacting system and, in particular, the first-order density matrix is no longer idempotent, though it must still satisfy generalized Pauli Principle conditions. Reference is also made to a localized Wigner electron in a strong magnetic field.

Journal of Mathematical Physics•Apr 1, 1997•6 citations

Density Matrix Theory in Many-Electron Quantum Mechanics I. General Properties of Density Matrices and Their Eigenfunctions

Seikichi Cho

•Jan 1, 1962•0 citations

Quantum statistical mechanics for nonextensive systems

Ervin Kaminski Lenzi, R. S. Mendes, A. K. Rajagopal

The traditional basis of description of many-particle systems in terms of Green functions is here generalized to the case when the system is nonextensive, by incorporating the Tsallis form of the density matrix indexed by a nonextensive parameter q. This is accomplished by expressing the many-particle q Green function in terms of a parametric contour integral over a kernel multiplied by the usual grand canonical Green function which now depends on this parameter. We study one- and two-particle Green functions in detail. From the one-particle Green function, we deduce some experimentally observable quantities such as the one-particle momentum distribution function and the one-particle energy distribution function. Special forms of the two-particle Green functions are related to physical dynamical structure factors, some of which are studied here. We deduce different forms of sum rules in the q formalism. A diagrammatic representation of the q Green functions similar to the traditional ones follows because the equations of motion for both of these are formally similar. Approximation schemes for one-particle q Green functions such as Hartree and Hartree-Fock schemes are given as examples. This extension enables us to predict possible experimental tests for the validity of this framework by expressing some observable quantities in terms of the q averages.

arXiv:cond-mat/9904100•Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics•Feb 1, 1999•45 citations

On the general form of the dynamical transformation of density matrices

Valentin Al'fredovich Franke

Theoretical and Mathematical Physics•May 1, 1976•26 citations
A Landau-type Fermi-liquid theory for interacting electrons moving in a fixed periodic potential is derived. Two methods are used: the Green's-function method, which gives a more physical description of the system but does not give all the desired results, and the many-body perturbation-theory approach, which is complete but is more complicated. The Green's-function formalism of Kadanoff and Baym is adapted to inhomogeneous systems by rewriting it in operator form. A kinetic equation for an energy-dependent, single-particle density matrix is then derived. The quasiparticle concept is introduced and a formal solution of the kinetic equation is given and discussed. These developments are specialized to the periodic potential and a transport equation of the Landau-Boltzmann type is derived for quasiparticles moving within a single energy band. Expressions for the density and current density are then identified from a continuity equation. Although the present work does not treat real transitions between energy bands, the Green's-function method suggests a plausible form for a Landau-like theory which includes such transitions. The perturbation-theory treatment follows the work of Luttinger and Nozi\`eres, who derived Landau's theory for systems without a lattice potential. When the perturbation theory is expressed in terms of Bloch functions, the quantities involved become matrices between different energy bands. However, it is shown that many of the key results of Luttinger and Nozi\`eres can be suitably generalized. The perturbation-theory calculation shows that when the periodic potential is present the change in quasiparticle energy can still be expressed in terms of the variation of the quasiparticle distribution function, and that the results obtained from the Green's-function approach are exact in the case of slowly varying external fields.
Forms of canonical (Bloch) and Dirac density matrices for free electrons with and without external applied fields are first considered. The basic tool employed is the Bloch equation with a one-electron Hamiltonian. Such an approach is used to obtain a perturbation theory to all orders for the idempotent Dirac density matrix when a common potential energy V(r) is switched on to originally free electrons. The relation to density functional theory is then considered and the exchange–correlation contribution Vxc(r) to V(r) is expressed in terms of first- and second-order density matrices following Holas and March. These latter density matrices are now for the fully interacting system and, in particular, the first-order density matrix is no longer idempotent, though it must still satisfy generalized Pauli Principle conditions. Reference is also made to a localized Wigner electron in a strong magnetic field.
The traditional basis of description of many-particle systems in terms of Green functions is here generalized to the case when the system is nonextensive, by incorporating the Tsallis form of the density matrix indexed by a nonextensive parameter q. This is accomplished by expressing the many-particle q Green function in terms of a parametric contour integral over a kernel multiplied by the usual grand canonical Green function which now depends on this parameter. We study one- and two-particle Green functions in detail. From the one-particle Green function, we deduce some experimentally observable quantities such as the one-particle momentum distribution function and the one-particle energy distribution function. Special forms of the two-particle Green functions are related to physical dynamical structure factors, some of which are studied here. We deduce different forms of sum rules in the q formalism. A diagrammatic representation of the q Green functions similar to the traditional ones follows because the equations of motion for both of these are formally similar. Approximation schemes for one-particle q Green functions such as Hartree and Hartree-Fock schemes are given as examples. This extension enables us to predict possible experimental tests for the validity of this framework by expressing some observable quantities in terms of the q averages.