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Nuclear Physics A

Generalized Brückner-Hartree-Fock theory and self-consistent RPA

J. Dukelsky, GERD RÖPKE, Peter Schuck

Published Jan 1, 1998• 108 citations
Publisher
DOI
10.1016/s0375-9474(97)00606-4

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The ground-state energy and static and dynamic correlation functions are investigated in the inhomogeneous-Hartree-Fock (IHF) plus random-phase-approximation (RPA) approach applied to a one-dimensional spinless-fermion model showing self-trapped doping states at the mean-field level. Results are compared with those obtained using homogeneous HF and exact diagonalization. RPA fluctuations added to the generally inhomogeneous-HF ground state allow the computation of dynamical correlation functions that compare well with exact diagonalization results. The RPA correction to the ground-state energy agrees well with the exact results at strong- and weak-coupling limits. We also compare it with a related quasiboson approach. The instability towards self-trapped behavior is signaled by a RPA mode with frequency approaching zero.
In this paper we derive a formula for the time-dependent Hartree-Fock dielectric function by using Green's-function theory. We develop a set of self-consistent equations for the self energy, polarization, and Green's function which can be iterated to obtain successively more accurate approximations for the polarization. In this procedure the Hartree and Hartree-Fock approximations occur naturally as the first and second steps in the iterations. As the iterations are carried out, we obtain not only the expressions for the polarization, but also the one-electron Hartree-Fock equations, so that there is no question as to which polarization formula corresponds to which equation. In this way we obtain an expression for the dielectric function which clearly and directly corresponds to the Hartree-Fock equation and which is therefore called the time-dependent Hartree-Fock (TDHF) dielectric function. In this TDHF formula for the dielectric function, the first term is the time-dependent Hartree or random-phase approximation dielectric function. We show that in order to be consistent with the theory, one should use Hartree wave functions and energies to compute random-phase approximation dielectric functions and Hartree-Fock wave functions and energies to compute TDHF dielectric functions. Numerical results are presented for the free-electron gas.