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

Physica Scripta

The Role of Algebraic Formulations of Approximate Green's Functions for Systems With a Finite Number of Electrons

Osvaldo Goscinski, Brian Weiner

Published Jan 1, 1980• 44 citations
Publisher

Abstract

Some of the difficulties encountered in the approximation of Green's functions are reviewed with particular emphasis on the self-consistent polarization propagator. Some new basic theorems are presented, involving a general procedure, which lead to both a derivation and alternate prescriptions for the computations. As demonstrated by Linderberg and Öhrn the ground state is an AGP (antisymmetrized geminal power). An energy optimized AGP ( E AGP ) in a Brueckner orbital representation can be used to generate a manifold of excited states| K ⟩ = O K + |AGP⟩, O K |AGP⟩ = 0 with the excitation operators, O + K , and killers, O K , being combinations of particle-hole and hole-particle operators. The SCPP can be expressed then as ⟨⟨ X, Y ⟩⟩ E = - ⟨AGP| XT 0 (- E + E AGP ) Y + YT 0 ( E + E AGP ) X |AGP⟩ in terms of the resolvent T 0 ( ) = P ( - PHP ) -1 with P spanned by the states| K ⟩⟨ K |, in the sense of Löwdin. Our results establish a natural relationship between hermiticity, completeness, non-redundance of operator manifolds with stationarity and killer conditions.

DOI
10.1088/0031-8949/21/3-4/026

Related papers

Calculation of optimal generalized antisymmetrized geminal-power (projected—Bardeen-Cooper-Schrieffer) functions and their associated excitation spectrum

Brian Weiner, Osvaldo Goscinski

The generalized antisymmetrized geminal-power (GAGP) function, shown to be the ground state for the oneparticle-hole propagator, can be computed using the rather simple properties of its reduced density matrices and the properties of unitary transformations. The practical procedure involves limited storage notwithstanding the rather large number of configurations with which the GAGP function can be associated. Using the stability properties previously derived for this function, we construct the self-consistent one-particle-hole propagator.

Physical Review A•Dec 1, 1980•50 citations

Time-independent theory of one-particle Green’s functions

Werner Kutzelnigg, Debashis Mukherjee

A new time-independent theory of Green’s functions is presented, which is based on a Fock space Liouvillean and its resolvent. Unlike current time-independent approaches in this formalism there is no need to introduce a complete operator manifold like that of Manne and Dalgaard for inner projection, nor for invoking a ‘‘killer condition.’’ A perturbative construction of the Green’s functions involves a perturbation expansion of both the resolvent of the Liouvillean and of the wave function. The approach is very general and is by no means limited to a closed-shell reference function. For functions of the latter type a very compact approach is possible in a particle–hole formalism, which automatically leads to the Feynman–Dyson series. An essential point in its derivation is that the perturbation expansion of the resolvent and of the wave function lead to diagrams with the same topology but with different energy denominators but that such diagrams can be added up to a single one, which may contain both ‘‘Rayleigh–Schrödinger’’ and ‘‘Brillouin–Wigner’’ denominators. It is shown that a consistent theory can be based on ‘‘principal-value’’ Green’s functions. The one-particle Green’s function is treated in some detail, the polarization propagator is only briefly discussed.

The Journal of Chemical Physics•May 15, 1989•26 citations

The properties of n‐electron wave functions built up with two kinds of geminals

Chengbu Liu, Conghao Deng, Haiquan Hu +1 more

Abstract The properties of the n‐electron wave functions equation image with symplectic symmetries have been discussed. These functions are built up with two kinds of geminals. The well‐known antisymmetrized geminal power (AGP) function is only a special case of them. The first‐ and second‐order reduced density matrices and the natural expansions of these functions have been given, and the uniform expressions for system energies in the states corresponding to these functions have been deduced. It has been shown that the special case equation image is probably another consistent ground state for the particle‐hole propegator or random‐phase approximation (RPA) besides the AGP function.

International Journal of Quantum Chemistry•Apr 20, 1992•4 citations

The AGP model for fermion systems

Alan Coleman

A mathematically rigorous treatment of the antisymmetrized geminal power (AGP) model is given. The model is advocated as an extremely flexible tool for studying a wide variety of fermion systems, characterized by a single Slater determinant, on the one hand, or Yang's most highly correlated wave function, on the other. When the first-order reduced density matrix of the actual system has eigenvalues which are evenly degenerate, the model can treat one-particle properties exactly. A formula is obtained for the precise energy of an AGP state in the Born-Oppenheimer approximation. An estimate is given of the error which occurs when the second-order density matrix of an AGP state is approximated by the widely used expression involving the so-called anomalous Green's function. © 1997 John Wiley & Sons, Inc.

International Journal of Quantum Chemistry•Jan 1, 1997•42 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

Some aspects of self-consistent propagator theories

M. Durga Prasad, Sourav Pal, Debashis Mukherjee

A general method for constructing bases for operator manifolds for any propagator, which satisfy ``vacuum annihilation conditions'' (VAC's) is developed. This approach is based on the observation that if the transformation of the unperturbed ground state to the correlated ground state is represented as a rotation in the Fock space, the corresponding rotation induced in the basis of the concerned operator space would generate a basis which satisfies VAC's on the correlated ground state. The associated requirements for the Hermiticity of superoperator Hamiltonian would also be met in this new basis. The proposed method is noniterative in that, once the form of the ground-state function is specified, the expansion of the operator manifold satisfying VAC's on the ground state does not require any iterative readjustment. The resultant propagators in this approach are fully linked. It is shown that this theory is equivalent to a propagator formalism in terms of hole- and particle-creation and/or annihilation operators with a modified effective Hamiltonian. The self-consistent electron and polarization propagators are considered as examples, and their underlying perturbative structures are analyzed. The role of density shift operators and higher-rank operators are discussed.

Physical Review A•Mar 1, 1985•67 citations
Some of the difficulties encountered in the approximation of Green's functions are reviewed with particular emphasis on the self-consistent polarization propagator. Some new basic theorems are presented, involving a general procedure, which lead to both a derivation and alternate prescriptions for the computations. As demonstrated by Linderberg and Öhrn the ground state is an AGP (antisymmetrized geminal power). An energy optimized AGP ( E AGP ) in a Brueckner orbital representation can be used to generate a manifold of excited states| K ⟩ = O K + |AGP⟩, O K |AGP⟩ = 0 with the excitation operators, O + K , and killers, O K , being combinations of particle-hole and hole-particle operators. The SCPP can be expressed then as ⟨⟨ X, Y ⟩⟩ E = - ⟨AGP| XT 0 (- E + E AGP ) Y + YT 0 ( E + E AGP ) X |AGP⟩ in terms of the resolvent T 0 ( ) = P ( - PHP ) -1 with P spanned by the states| K ⟩⟨ K |, in the sense of Löwdin. Our results establish a natural relationship between hermiticity, completeness, non-redundance of operator manifolds with stationarity and killer conditions.
The generalized antisymmetrized geminal-power (GAGP) function, shown to be the ground state for the oneparticle-hole propagator, can be computed using the rather simple properties of its reduced density matrices and the properties of unitary transformations. The practical procedure involves limited storage notwithstanding the rather large number of configurations with which the GAGP function can be associated. Using the stability properties previously derived for this function, we construct the self-consistent one-particle-hole propagator.
A new time-independent theory of Green’s functions is presented, which is based on a Fock space Liouvillean and its resolvent. Unlike current time-independent approaches in this formalism there is no need to introduce a complete operator manifold like that of Manne and Dalgaard for inner projection, nor for invoking a ‘‘killer condition.’’ A perturbative construction of the Green’s functions involves a perturbation expansion of both the resolvent of the Liouvillean and of the wave function. The approach is very general and is by no means limited to a closed-shell reference function. For functions of the latter type a very compact approach is possible in a particle–hole formalism, which automatically leads to the Feynman–Dyson series. An essential point in its derivation is that the perturbation expansion of the resolvent and of the wave function lead to diagrams with the same topology but with different energy denominators but that such diagrams can be added up to a single one, which may contain both ‘‘Rayleigh–Schrödinger’’ and ‘‘Brillouin–Wigner’’ denominators. It is shown that a consistent theory can be based on ‘‘principal-value’’ Green’s functions. The one-particle Green’s function is treated in some detail, the polarization propagator is only briefly discussed.
Abstract The properties of the n‐electron wave functions equation image with symplectic symmetries have been discussed. These functions are built up with two kinds of geminals. The well‐known antisymmetrized geminal power (AGP) function is only a special case of them. The first‐ and second‐order reduced density matrices and the natural expansions of these functions have been given, and the uniform expressions for system energies in the states corresponding to these functions have been deduced. It has been shown that the special case equation image is probably another consistent ground state for the particle‐hole propegator or random‐phase approximation (RPA) besides the AGP function.
A mathematically rigorous treatment of the antisymmetrized geminal power (AGP) model is given. The model is advocated as an extremely flexible tool for studying a wide variety of fermion systems, characterized by a single Slater determinant, on the one hand, or Yang's most highly correlated wave function, on the other. When the first-order reduced density matrix of the actual system has eigenvalues which are evenly degenerate, the model can treat one-particle properties exactly. A formula is obtained for the precise energy of an AGP state in the Born-Oppenheimer approximation. An estimate is given of the error which occurs when the second-order density matrix of an AGP state is approximated by the widely used expression involving the so-called anomalous Green's function. © 1997 John Wiley & Sons, Inc.
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 general method for constructing bases for operator manifolds for any propagator, which satisfy ``vacuum annihilation conditions'' (VAC's) is developed. This approach is based on the observation that if the transformation of the unperturbed ground state to the correlated ground state is represented as a rotation in the Fock space, the corresponding rotation induced in the basis of the concerned operator space would generate a basis which satisfies VAC's on the correlated ground state. The associated requirements for the Hermiticity of superoperator Hamiltonian would also be met in this new basis. The proposed method is noniterative in that, once the form of the ground-state function is specified, the expansion of the operator manifold satisfying VAC's on the ground state does not require any iterative readjustment. The resultant propagators in this approach are fully linked. It is shown that this theory is equivalent to a propagator formalism in terms of hole- and particle-creation and/or annihilation operators with a modified effective Hamiltonian. The self-consistent electron and polarization propagators are considered as examples, and their underlying perturbative structures are analyzed. The role of density shift operators and higher-rank operators are discussed.