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arXiv:nucl-th/0509060 · Journal of Physics Conference Series

Beyond the quasi-particle picture in nuclear matter calculations using Green's function techniques

Hannes Köhler

Published Apr 1, 2006• 4 citations
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Abstract

Widths of low-lying states in nuclei are of the order of 30 MeV. These large widths are a consequence of the strong interactions leading to a strongly correlated many body system at the typical densities of nuclear matter. Nevertheless ''traditional'' Brueckner calculations treat these states as quasiparticles i.e. with spectral functions of zero widths. The width is related to the imaginary part of the selfenergy and is included selfconsistently in an extension of the Brueckner theory using T -matrix and Green's function (GF) techniques. A more general formulation applicable also to non-equilibrium systems is contained in the Kadanoff-Baym (KB) equations while still maintaining the basic many-body techniques of Brueckner theory. In the present work the two-time KB-equations are timestepped along the imaginary timeaxis to calculate the binding energy of nuclear matter as a function of density, including the spectral widths self-consistently. These zero temperature calculations are compared with quasiparticle calculations. The inclusion of the selfconsistent widths are found to add several MeV to the binding. The spectral widths are due to the long-ranged correlations. Short ranged correlations decrease rather than increase the binding. The method is easily extended to nonzero temperatures where the importance of the widths are expected to increase.

DOI
10.1088/1742-6596/35/1/035

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Widths of low-lying states in nuclei are of the order of 30 MeV. These large widths are a consequence of the strong interactions leading to a strongly correlated many body system at the typical densities of nuclear matter. Nevertheless ''traditional'' Brueckner calculations treat these states as quasiparticles i.e. with spectral functions of zero widths. The width is related to the imaginary part of the selfenergy and is included selfconsistently in an extension of the Brueckner theory using T -matrix and Green's function (GF) techniques. A more general formulation applicable also to non-equilibrium systems is contained in the Kadanoff-Baym (KB) equations while still maintaining the basic many-body techniques of Brueckner theory. In the present work the two-time KB-equations are timestepped along the imaginary timeaxis to calculate the binding energy of nuclear matter as a function of density, including the spectral widths self-consistently. These zero temperature calculations are compared with quasiparticle calculations. The inclusion of the selfconsistent widths are found to add several MeV to the binding. The spectral widths are due to the long-ranged correlations. Short ranged correlations decrease rather than increase the binding. The method is easily extended to nonzero temperatures where the importance of the widths are expected to increase.
The Kadanoff-Baym (KB) equations are solved numerically for infinite nuclear matter. In particular we calculate correlation energies and correlation times. Approximating the Green's functions in the KB collision kernel by the free Green's functions the Levinson equation is obtained. This approximation is valid for weak interactions and/or low densities. It relates to the extended quasiclassical approximation for the spectral function. Comparing the Levinson, Born, and KB calculations allows for an estimate of higher order spectral corrections to the correlations. A decrease in binding energy is reported due to spectral correlations and off-shell parts in the reduced density matrix.
The Green’s function method in the Kadanoff-Baym version provides a basic theory for nuclear dynamics which is applicable also to nonzero temperature and to nonequilibrium systems. At the same time, it maintains the basic many-body techniques of the Brueckner theory that makes reasonable a comparison of the numerical results of the two methods for equilibrium systems. The correct approximation to the spectral function which takes into account the widths of energy levels is offered and discussed, and the comparison of the values of binding energy in the two methods is produced.
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.
Realistic nucleon-nucleon interactions induce correlations to the nuclear many-body system, which lead to a fragmentation of the single-particle strength over a wide range of energies and momenta. We address the question of how this fragmentation affects the thermodynamical properties of nuclear matter. In particular, we show that the entropy can be computed with the help of a spectral function, which can be evaluated in terms of the self-energy obtained in the self-consistent Green's function approach. Results for the density and temperature dependences of the entropy per particle for symmetric nuclear matter are presented and compared to the results of lowest order finite-temperature Brueckner-Hartree-Fock calculations. The effects of correlations on the calculated entropy are small, if the appropriate quasiparticle approximation is used. The results demonstrate the thermodynamical consistency of the self-consistent TTT-matrix approximation for the evaluation of the Green's functions.
A nonperturbative derivation of the Brueckner approximation to the ground-state energy of nuclear matter (with standard choice of hole and particle energies) is given within the framework of the method of correlated basis functions. The structure of the factor-cluster (FIY) expansion of the expectation value of the Hamiltonian with respect to a trial function incorporating short-range correlations in a general fashion, is analyzed for a uniform extended medium of fermions. With a special choice of correlated wave function, the Brueckner approximation is extracted from the FIY expansion by selective summation of two-body combination terms to all orders in the smallness parameter $\ensuremath{\kappa}$ associated, in this case, with both Brueckner-Bethe-Goldstone and FIY energy expansions. A reexamination of the numerical comparison of conventional Brueckner and Jastrow methods carried out earlier for two simple models of nuclear matter leads to the conclusion that it is inadvisable, at least in a Jastrow calculation satisfying the average Pauli condition, to incorporate the $O(\ensuremath{\kappa})$ contribution of the analog of the dispersion correction of reaction-matrix theory without at the same time including the $O(\ensuremath{\kappa})$ contribution of the analog of the Bethe-Faddeev term. For the uniform extended medium for the Jastrow choice of wave function, there is a formal cancellation of these two three-body contributions, the scale of this cancellation being governed by the size of $\ensuremath{\kappa}$. In the numerical example considered, $\ensuremath{\kappa}$ is about 0.22 and the cancellation goes something like +14 MeV-15 MeV=-1 MeV. These findings, when juxtaposed with the standard Brueckner results for the simple models in question, suggest that a departure from the standard prescription of hole and particle energies in reaction-matrix theory may be necessary when $\ensuremath{\kappa}$ is sizeable-as in liquid 3He^{3}\mathrm{He}3He and the high-density neutron gas, as well as equilibrium nuclear matter described with some potentials.
In a previous publication [H. S. K\"ohler, Phys. Rev. C 51, 3232 (1995)] equilibration rates were studied for an extended system of nonequilibrium nuclear matter. The two-time Green's functions in the Kadanoff-Baym (KB) formalism were solved numerically. These quantum-mechanical calculations were compared with the Markovian (semi)classical Uehling-Uhlenbeck collision term often used in the analysis of collisions between heavy ions. The equilibration was found to be substantially slowed down by quantum effects. The theoretical as well as experimental study of nonequilibrium systems is of course of great interest in many areas of physics, e.g., within the realm of quantum transport in solid state devices. On the theoretical side various methods and approximations are the subject of intensive study. By the KB ansatz, for example, the equations can be simplified to a one-time kinetic equation while preserving the non-Markovian character. The generalized KB (GKB) ansatz of Lipavsky, Spicka, and Velicky [Phys. Rev. B 34, 6933 (1986)] is often preferred. In this paper approximations based upon the GKB ansatz are discussed in relation to the exact KB formalism. Numerical comparisons are made for both the strongly interacting nuclear medium as well as an electron plasma. A non-Markovian collision integral, including memory effects in a quasiparticle approximation, is often discussed in the literature. It is found that this approximation appreciably overestimates the collision rates even more than the classical (Boltzmann) approximation. The inclusion of a width in the spectral function, i.e., going beyond the quasiparticle approximation, gives considerable improvement. The competition between the memory and correlation effects is found to lead to an anomalous saturation of the relaxtion rate. \textcopyright{} 1996 The American Physical Society.