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arXiv:nucl-th/0505031 · Physical Review C

Quasiparticle time blocking approximation within the framework of generalized Green function formalism

V. Tselyaev

Published Feb 20, 2007• 119 citations
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Abstract

The problem of the microscopic description of excited states of the even-even open-shell atomic nuclei is considered. A model is formulated which allows one to go beyond the quasiparticle random phase approximation. The physical content of the model is determined by the quasiparticle time blocking approximation (QTBA) which enables one to include contributions of the two-quasiparticle and the two-phonon configurations, while excluding (blocking) more complicated intermediate states. In addition, the QTBA ensures consistent treatment of ground state correlations in the Fermi systems with pairing. The model is based on the generalized Green function formalism (GGFF) in which the normal and the anomalous Green functions are treated in a unified way in terms of the components of generalized Green functions in a space that is double the size of the usual single-particle space. Modification of the GGFF is considered in the case when the many-body nuclear Hamiltonian contains two-, three-, and other many-particle effective forces.

DOI
10.1103/physrevc.75.024306

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The problem of the microscopic description of excited states of the even-even open-shell atomic nuclei is considered. A model is formulated which allows one to go beyond the quasiparticle random phase approximation. The physical content of the model is determined by the quasiparticle time blocking approximation (QTBA) which enables one to include contributions of the two-quasiparticle and the two-phonon configurations, while excluding (blocking) more complicated intermediate states. In addition, the QTBA ensures consistent treatment of ground state correlations in the Fermi systems with pairing. The model is based on the generalized Green function formalism (GGFF) in which the normal and the anomalous Green functions are treated in a unified way in terms of the components of generalized Green functions in a space that is double the size of the usual single-particle space. Modification of the GGFF is considered in the case when the many-body nuclear Hamiltonian contains two-, three-, and other many-particle effective forces.
Nonperturbative aspects of the quantum many-body problem are revisited, discussed and advanced in the equation of motion framework. We compare the approach to the two-fermion response function truncated on the two-body level by the cluster expansion of the dynamical interaction kernel to the approach known as time blocking approximation. Such a comparison leads to an extended many-body theory with nonperturbative treatment of high-order configurations. The present implementation of the advanced theory introduces a new class of solutions for the response functions, which include explicitly beyond-mean-field correlations between up to six fermions. The novel approach, which includes configurations with two quasiparticles coupled to two phonons ($2\mathrm{q}\ensuremath{\bigotimes}2\mathrm{phonon}$), is discussed in detail for the particle-hole nuclear response and applied to medium-mass nuclei. The proposed developments are implemented numerically on the basis of the relativistic effective meson-nucleon Lagrangian and compared to the models confined by two-fermion and four-fermion configurations, which are considered as state-of-the-art for the response theory in nuclear structure calculations. The results obtained for the dipole response of 42,48Ca^{42,48}\mathrm{Ca}42,48Ca and 68Ni^{68}\mathrm{Ni}68Ni nuclei in comparison to available experimental data show that the higher configurations are necessary for a successful description of both gross and fine details of the spectra in both high-energy and low-energy sectors.
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.
The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The interpolative solution for the quasiparticle spectrum, which is valid for both the atomic and band limit is obtained. The (IGF) method permits to calculate the quasiparticle spectra of many-particle systems with the complicated spectra and strong interaction in a very natural and compact way. The inelastic scattering corrections leads to the damping of the quasiparticles and are the main topic of the present consideration. The calculation of the damping has been done in a self-consistent way for both limits. For the random Hubbard model the weak coupling case has been considered and the self-energy operator has been calculated using the combination of the IGF method and Coherent Potential Approximation (CPA). The other applications of the method to s-f model, Anderson model, Heisenberg antiferromagnet, electron-phonon interaction models are discussed briefly.
A method is proposed to improve the treatment of the ground-state correlations in a finite Fermi system compared with the standard random phase approximation (RPA) or earlier suggested renormalized RPA. The correlations lead to nonzero quasiparticle occupancies in the ground state. The method employs modified quasiparticles obtained by a canonical transformation of usual quasiparticles explicitly involving the quasiparticle occupation numbers. A set of equations is derived, which allows one to determine these occupation numbers along with the RPA modes. The formalism is illustrated with the Lipkin-Meshkov-Glick model, and a model for superconducting pairing at a finite temperature. With the new approach, the ground-state correlations are significantly reduced, the energy of the first excited state becomes closer to the exact solution around the region where the RPA collapses, and the superconducting gap monotonously decreases instead of the sharp phase transition. We discuss the effective equivalence of the interaction effects and variation of temperature for the ground-state correlations.
The time-dependent Green's function method provides a basic theory for nuclear dynamics and heavy-ion collisions. The spectral function plays an important role in this theory containing information on correlations in the medium. These are usually neglected by using a quasiparticle approximation. In order to evaluate this particular approach it is important to establish in the static limit a link between this method and other traditional nuclear many-body theories such as the Brueckner approach. Using a self-consistent T-matrix approximation for the self-energy in the Green's-function approach, treating particles and holes on equal footing, the self-energy can be obtained and compared with the Brueckner expression. In the quasiparticle limit it contains terms up to and analogous to the Brueckner second order rearrangement energy. In an extended quasiparticle approximation (EQP) which does not violate the sum rule for the spectral function the Brueckner third-order rearrangement energy can also be reproduced. The latter approximation constitutes a bridge between the Brueckner and Green's-function methods. It assumes small absorption (and energy dependence) of the mean field. Some numerical estimates of the different approximation schemes that we discuss are shown. An iteration scheme for applying the EQP approximation is suggested.