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Physical Review

Perturbation Treatment of the Nuclear Many-Body Problem

Wladyslaw J. Swiatecki

Published Jul 1, 1956• 19 citations
Publisher
DOI
10.1103/physrev.103.265

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Many-Body Perturbation Theory

William Tobocman

The usual perturbation treatment of the many-body problem is modified by eliminating the two-body interaction and introducing in its place a $t$ matrix. The Watson, Brueckner, and Bethe (W.B.B.) treatment of the many-body problem is shown to be a special case of the modified perturbation treatment. The modified perturbation treatment involves no assumption except that of supposing the convergence of the perturbation expansion. Thus to each order in the expansion the results must be meaningful and no unphysical "unlinked cluster" terms can appear. Within the framework of the modified perturbation treatment it is easy to interpret the concepts of the Pauli principle for intermediate states and the self-consistent choice of the comparison potential which play such an important role in the W.B.B. treatment. This work is similar to that of J. Goldstone in that we relate the W.B.B. treatment to a perturbation treatment of the many-body problem. We differ from Goldstone in that we use the usual time-independent perturbation theory instead of the time-dependent one. The time-independent approach permits a direct comparison with the W.B.B. treatment and facilitates discussion of the Pauli principle for intermediate states and of the self-consistent potential.

Physical Review•Jul 1, 1957•28 citations

RECENT DEVELOPMENTS IN THE NUCLEAR MANY-BODY PROBLEM

R. J. Furnstahl

Recent Progress in Many-Body Theories•Dec 1, 2002•3 citations

Group-theoretical approach to interaction renormalization forab initiosolutions of the nuclear problem

K. D. Sviratcheva, Jerry Paul Draayer, T. Dytrych

For many problems in nuclear, high-energy and solid-state physics a crucial step toward a solution involves a diagonalization or simplification of the Hamiltonian of a many-body quantum-mechanical system. Problems of interest include renormalization of the Hamiltonian to accommodate excluded basis spaces, decoupling of a model space region of special interest from irrelevant configurations, or near-diagonalization to invoke perturbative treatments. In such applications, the Similarity Renormalization Group (SRG) approach (or flow equations ) can provide solutions where more conventional methods fail. We show that when SRG employs a near symmetry of a system, utilizing the Casimir invariant operators, it evolves the Hamiltonian of the system toward a (block-)diagonal form that can be realized in terms of a finite number of integrity basis operators. In particular, for atomic nuclei, an SRG flow equation that utilizes the SU(3) symmetry, which often dominates the nuclear dynamics, is found to naturally evolve a nucleon-nucleon (NN) interaction toward a block-diagonal form. A remarkable consequence is that a renormalized SU(3)-preserving many-body Hamiltonian expressed in terms of only the SU(3) integrity basis realizes energy spectra identical to the ones of the original realistic NN interaction, which reflects the low-energy symmetries as well as symmetry-breaking patterns of quantum chromodynamics. Such a scheme is especially suitable for ab initio SU(3) symmetry-adapted shell model calculations, which can further allow for perturbative treatments of the nuclear interaction. Moreover, the use of symmetries dramatically reduces the size of the problem, as the flow equation can be rewritten in terms of SU(3) reduced matrix elements of the NN interaction. This is crucial for maintaining the unitarity of the SRG transformations that generate many-body interactions.

Journal of Physics Conference Series•Mar 1, 2011•0 citations

Introduction

Isaiah Shavitt, Rodney J. Bartlett

Scope The book focuses primarily on many-body (or better, many-electron) methods for electron correlation. These include Rayleigh–Schrödinger perturbation theory (RSPT) , particularly in its diagrammatic representation (referred to as many-body perturbation theory , or MBPT ), and coupled-cluster (CC) theory; their relationship to configuration interaction (CI) is included. Further extensions address properties other than the energy, and also excited states and multireference CC and MBPT methods. The many-body algebraic and diagrammatic methods used in electronic structure theory have their origin in quantum field theory and in the study of nuclear matter and nuclear structure. The second-quantization formalism was first introduced in a treatment of quantized fields by Dirac (1927) and was extended to fermion systems by Jordan and Klein (1927) and by Jordan and Wigner (1928). This formalism is particularly useful in field theory, in scattering problems and in the study of infinite systems because it easily handles problems involving infinite, indefinite or variable numbers of particles. The diagrammatic approach was introduced into field theory by Feynman (1949a,b) and applied to many-body systems by Hugenholtz (1957) and by Goldstone (1957). Many-body perturbation theory and its linked-diagram formalism were first introduced by Brueckner and Levinson (1955) and by Brueckner (1955), and were formalized by Goldstone (1957). Other important contributions to the methodology, first in field theory and then in the theory of nuclear structure, are due to Dyson (1949a,b), Wick (1950), Hubbard (1957, 1958a,b) and Frantz and Mills (1960). Applications to the electronic structure of atoms and molecules began with the work of Kelly (1963, 1964a,b, 1968), and molecular applications using finite analytical basis sets appeared in the work of Bartlett and Silver (1974a, b).

Cambridge University Press eBooks•Aug 6, 2009•26 citations
The usual perturbation treatment of the many-body problem is modified by eliminating the two-body interaction and introducing in its place a ttt matrix. The Watson, Brueckner, and Bethe (W.B.B.) treatment of the many-body problem is shown to be a special case of the modified perturbation treatment. The modified perturbation treatment involves no assumption except that of supposing the convergence of the perturbation expansion. Thus to each order in the expansion the results must be meaningful and no unphysical "unlinked cluster" terms can appear. Within the framework of the modified perturbation treatment it is easy to interpret the concepts of the Pauli principle for intermediate states and the self-consistent choice of the comparison potential which play such an important role in the W.B.B. treatment. This work is similar to that of J. Goldstone in that we relate the W.B.B. treatment to a perturbation treatment of the many-body problem. We differ from Goldstone in that we use the usual time-independent perturbation theory instead of the time-dependent one. The time-independent approach permits a direct comparison with the W.B.B. treatment and facilitates discussion of the Pauli principle for intermediate states and of the self-consistent potential.
For many problems in nuclear, high-energy and solid-state physics a crucial step toward a solution involves a diagonalization or simplification of the Hamiltonian of a many-body quantum-mechanical system. Problems of interest include renormalization of the Hamiltonian to accommodate excluded basis spaces, decoupling of a model space region of special interest from irrelevant configurations, or near-diagonalization to invoke perturbative treatments. In such applications, the Similarity Renormalization Group (SRG) approach (or flow equations ) can provide solutions where more conventional methods fail. We show that when SRG employs a near symmetry of a system, utilizing the Casimir invariant operators, it evolves the Hamiltonian of the system toward a (block-)diagonal form that can be realized in terms of a finite number of integrity basis operators. In particular, for atomic nuclei, an SRG flow equation that utilizes the SU(3) symmetry, which often dominates the nuclear dynamics, is found to naturally evolve a nucleon-nucleon (NN) interaction toward a block-diagonal form. A remarkable consequence is that a renormalized SU(3)-preserving many-body Hamiltonian expressed in terms of only the SU(3) integrity basis realizes energy spectra identical to the ones of the original realistic NN interaction, which reflects the low-energy symmetries as well as symmetry-breaking patterns of quantum chromodynamics. Such a scheme is especially suitable for ab initio SU(3) symmetry-adapted shell model calculations, which can further allow for perturbative treatments of the nuclear interaction. Moreover, the use of symmetries dramatically reduces the size of the problem, as the flow equation can be rewritten in terms of SU(3) reduced matrix elements of the NN interaction. This is crucial for maintaining the unitarity of the SRG transformations that generate many-body interactions.
Scope The book focuses primarily on many-body (or better, many-electron) methods for electron correlation. These include Rayleigh–Schrödinger perturbation theory (RSPT) , particularly in its diagrammatic representation (referred to as many-body perturbation theory , or MBPT ), and coupled-cluster (CC) theory; their relationship to configuration interaction (CI) is included. Further extensions address properties other than the energy, and also excited states and multireference CC and MBPT methods. The many-body algebraic and diagrammatic methods used in electronic structure theory have their origin in quantum field theory and in the study of nuclear matter and nuclear structure. The second-quantization formalism was first introduced in a treatment of quantized fields by Dirac (1927) and was extended to fermion systems by Jordan and Klein (1927) and by Jordan and Wigner (1928). This formalism is particularly useful in field theory, in scattering problems and in the study of infinite systems because it easily handles problems involving infinite, indefinite or variable numbers of particles. The diagrammatic approach was introduced into field theory by Feynman (1949a,b) and applied to many-body systems by Hugenholtz (1957) and by Goldstone (1957). Many-body perturbation theory and its linked-diagram formalism were first introduced by Brueckner and Levinson (1955) and by Brueckner (1955), and were formalized by Goldstone (1957). Other important contributions to the methodology, first in field theory and then in the theory of nuclear structure, are due to Dyson (1949a,b), Wick (1950), Hubbard (1957, 1958a,b) and Frantz and Mills (1960). Applications to the electronic structure of atoms and molecules began with the work of Kelly (1963, 1964a,b, 1968), and molecular applications using finite analytical basis sets appeared in the work of Bartlett and Silver (1974a, b).