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

Chemical Physics Letters

Comparison between equations-of-motion and green's function methods for the particle-hole response function

Francis S.M. Tsui, Karl F. Freed

Published Apr 1, 1975• 20 citations
Publisher
DOI
10.1016/0009-2614(75)85141-4

Related papers

Projective truncation approximation for equations of motion of two-time Green's functions

Peng Fan, Ke Yang, Kou-Han Ma +1 more

In the equation of motion approach to the two-time Green's functions, conventional Tyablikov-type truncation of the chain of equations is rather arbitrary and apt to violate the analytical structure of Green's functions. Here, we propose a practical way to truncate the equations of motion using operator projection. The partial projection approximation is introduced to evaluate the Liouville matrix. It guarantees the causality of Green's functions, fulfills the time translation invariance and the particle-hole symmetry, and is easy to implement in a computer. To benchmark this method, we study the Anderson impurity model using the operator basis at the level of Lacroix approximation. Improvement over conventional Lacroix approximation is observed. The distribution of Kondo screening in the energy space is studied using this method.

arXiv:1802.03864•Physical review. B./Physical review. B•Apr 27, 2018•16 citations

Green’s function approach to particle-vibration coupling

M. Baldo, P. F. Bortignon

Lettere al nuovo cimento della societa italiana di fisica/Lettere al nuovo cimento•Dec 1, 1975•6 citations

Equations of Motion with Particle–Particle Interactions and Approximations

Norman J. M. Horing

Abstract Starting with the equation of motion for the field operator ψ(x,t) of an interacting many-particle system, the n-particle Green’s function (Gn) equation of motion is developed, with interparticle interactions generating an infinite chain of equations coupling it to (n+1)- and (n−1)-particle Green’s functions (Gn+1 and Gn−1, respectively). Particularly important are the one-particle Green’s function equation with its coupling to the two-particle Green’s function and the two-particle Green’s function equation with its coupling to the three-particle Green’s function. To develop solutions, it is necessary to introduce non-correlation decoupling procedures involving the Hartree and Hartree-Fock approximations for G2 in the G1 equation; and a similar factorization “ansatz” for G3 in the G2 equation, resulting in the Sum of Ladder Diagrams integral equation for G2, with multiple Born iterates and finite collisional lifetimes. Similar treatment of the G11-equation for the joint propagation of one-electron and one-hole subject to mutual Coulomb attraction leads to bound electron-hole exciton states having a discrete hydrogen like spectrum of energy eigenstates. Its role in single-particle propagation is also discussed in terms of one-electron self-energy Σ and the T-matrix

•Jul 27, 2017•0 citations

Computational methods for the one-particle green's function

Wolfgang von Niessen, J. Schirmer, Lorenz S. Cederbaum

Computer Physics Reports•Apr 1, 1984•1,127 citations

Equations-of-motion formulation of many-body perturbation theory

Esper Dalgaard, Jack Simons

A formulation of many-body perturbation theory starting from the operator equation (H,Q + )= omega Q + is presented. The method of solution is based on an operator scalar product, (X/Y)=Tr(X + Y), which allows the use of resolvent and partitioning techniques to establish Rayleigh-Schrodinger or Brillouin-Wigner perturbation theory for the excitation energy and excitation operator, Q + . The excitation operator contains all information about the two states involved in the transition. Specific results are given for removal or addition of an electron and for excitations of particle-hole type and comparison with the Green's function methods is made.

Journal of Physics B Atomic and Molecular Physics•Oct 1, 1977•14 citations

Response to a mechanical perturbation and the Green's functions for nonequilibrium systems

В. П. Калашников

Theoretical and Mathematical Physics•Oct 1, 1971•19 citations
In the equation of motion approach to the two-time Green's functions, conventional Tyablikov-type truncation of the chain of equations is rather arbitrary and apt to violate the analytical structure of Green's functions. Here, we propose a practical way to truncate the equations of motion using operator projection. The partial projection approximation is introduced to evaluate the Liouville matrix. It guarantees the causality of Green's functions, fulfills the time translation invariance and the particle-hole symmetry, and is easy to implement in a computer. To benchmark this method, we study the Anderson impurity model using the operator basis at the level of Lacroix approximation. Improvement over conventional Lacroix approximation is observed. The distribution of Kondo screening in the energy space is studied using this method.
Abstract Starting with the equation of motion for the field operator ψ(x,t) of an interacting many-particle system, the n-particle Green’s function (Gn) equation of motion is developed, with interparticle interactions generating an infinite chain of equations coupling it to (n+1)- and (n−1)-particle Green’s functions (Gn+1 and Gn−1, respectively). Particularly important are the one-particle Green’s function equation with its coupling to the two-particle Green’s function and the two-particle Green’s function equation with its coupling to the three-particle Green’s function. To develop solutions, it is necessary to introduce non-correlation decoupling procedures involving the Hartree and Hartree-Fock approximations for G2 in the G1 equation; and a similar factorization “ansatz” for G3 in the G2 equation, resulting in the Sum of Ladder Diagrams integral equation for G2, with multiple Born iterates and finite collisional lifetimes. Similar treatment of the G11-equation for the joint propagation of one-electron and one-hole subject to mutual Coulomb attraction leads to bound electron-hole exciton states having a discrete hydrogen like spectrum of energy eigenstates. Its role in single-particle propagation is also discussed in terms of one-electron self-energy Σ and the T-matrix
A formulation of many-body perturbation theory starting from the operator equation (H,Q + )= omega Q + is presented. The method of solution is based on an operator scalar product, (X/Y)=Tr(X + Y), which allows the use of resolvent and partitioning techniques to establish Rayleigh-Schrodinger or Brillouin-Wigner perturbation theory for the excitation energy and excitation operator, Q + . The excitation operator contains all information about the two states involved in the transition. Specific results are given for removal or addition of an electron and for excitations of particle-hole type and comparison with the Green's function methods is made.