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Physical review. B, Solid state

Treatment of Pairing in Many-Body Systems by an Equation-of-Motion Method

Robert H. Parmenter

Published Feb 1, 1970• 5 citations
Publisher

Abstract

A completely unambiguous prescription is presented for extending the equation-of-motion method, including pairing, beyond the random-phase approximation. When combined with the idea of a generalized effective field, this prescription leads to a simple, self-consistent treatment of pairing, lifetime, and renormalization effects in many-body systems.

DOI
10.1103/physrevb.1.1071

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A completely unambiguous prescription is presented for extending the equation-of-motion method, including pairing, beyond the random-phase approximation. When combined with the idea of a generalized effective field, this prescription leads to a simple, self-consistent treatment of pairing, lifetime, and renormalization effects in many-body systems.
An equation-of-motion approach is used to develop the relativistic many-body theory of atomic transitions. The relativistic equations of motion for transition matrices are formulated with the use of techniques of quantum-field theory. To reduce the equations of motion to a tractable form which is appropriate for numerical calculations, a graphical method to resolve the complication arising from the antisymmetrization and angular-momentum coupling is employed. The relativistic equation-of-motion method allows an ab initio treatment of correlation and relativistic effects in both closed- and open-shell many-body systems. A special case of the present formulation reduces to the relativistic random-phase approximation.
We present a method for the treatment of correlations in finite Fermi systems in a more consistent way than the random phase approximation (RPA). The main differences with respect to previous approaches are underlined and discussed. In particular, no use of renormalized operators is made. By means of the method of linearization of equations of motion, we derive a set of RPA-like equations depending only on the one-body density matrix. The latter is no more assumed to be diagonal and it is expressed in terms of the XXX and YYY amplitudes of the particle-hole phonon operators. This set of nonlinear equations is solved via an iterative procedure, which allows us to calculate the energies and the wave functions of the excited states. After presenting our approach in its general formulation, we test its quality by using metal clusters as a good test laboratory for a generic many-body system. Comparison to RPA shows significant improvements. We discuss also how the present approach can be further extended beyond the particle-hole configuration space, getting an approximation scheme in which energy weighted sum rules are exactly preserved, thus solving a problem common to all extension of RPA proposed until now. The implementation of such approach will be afforded in a future work.
The coupled cluster [or exp(S)] formulation of quantum many-body theory is flrst extensively reviewed. It is then applied to the general problem of pairing correlations within a many-fermion system. The method is illustrated by restricting ourselves to the exact calculations that can be performed within the various generalized ladder approximations. It is shown how the formalism provides an efficient and unified framework in which to describe all aspects of pairing at the same level of approximation. Possible extensions to deal with composite clusters of more than two particles and to incorporate the effects of the collective excitations, are sketched
A self-consistent RPA method is presented for N-particle Fermi systems with two- and three-body forces. The RPA equations for the generalised 'particle-hole' and 'particle-particle' problem, respectively, are derived by minimising the mean excitation energies defined analogously to mean single-particle energies. This corresponds to the equation-of-motion method. For the generalised 'one-particle/two-particle-one-hole problem' the Green-function scheme is used in order to establish a connection between two possible ways of treating the problem. It is shown that the RPA Hamiltonians have almost the same structure as in the case of pure two-body forces, and that Rowe's general RPA equations are contained as a special case of the treatment.
A nonlinear generalization of the quasiparticle random phase approximation is constructed with the aim of describing anharmonic effects in the low-lying spectra of vibrational nuclei. Angular momentum zero pairing correlations of the ground state are described by a generalized BCS calculation based on a variational method. The dynamics of the vibrational states are described by the Heisenberg equations of motion for fermion pair operators; matrix elements of products of pair operators are treated by sum rule methods. Kinematical constraints are expressed by the algebra of the pair operators and by boson-like polynomial expansions for the quasiparticle conserving multipole operators in terms of the quasiparticle pair changing operators, these expansions enforcing the content of the Pauli principle. The physical basis for the choice of approximations is described. The final algorithm is organized so as to involve little more than repeated BCS-like and RPA-like calculations, converging to a self-consistent solution of the full nonlinear scheme. Detailed discussion is carried out for a modified form of the pairing plus quadrupole interaction Hamiltonian, but the method is not confined to this model.NUCLEAR STRUCTURE Approximate many-body methods applied to modified pairing plus quadrupole model. Description of vibrational spectrum of single closed shell nuclei. Equations of motion and algebraic methods.