Jastrow-Type Brueckner-Hartree-Fock Calculation for Finite Nuclei

James Shao and Earle L. Lomon
Phys. Rev. C 8, 53 – Published 1 July 1973
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Abstract

The moderate strength and smoothness of two-body forces for interparticle distances r1 fm implies that the Hartree-Fock (HF) wave functions are accurate for those separations. The nearly constant density of nuclei inside a surface region of 1-fm thickness implies that even in as light a nucleus as oxygen the nuclear-matter Bethe-Goldstone (BG) wave functions are accurate for most pairs at r1.5 fm. The few pairs with c.m. coordinate R in the surface region will be accurately represented on the average only. Accurate BG and oscillator-basis HF calculations using realistic Feshbach-Lomon (FL) interactions show that both wave functions agree well for 1 fm<r<1.5 fm as expected. Consequently a configuration-space Jastrow wave function of sufficient accuracy can be constructed. Matrix elements of density and of energy are calculated using the HF functions for r>rs and the BG functions for r<rs, with rs chosen anywhere in the region 1-1.5 fm. Values of the off-shell interior boundary condition b of the FL interaction are used which give good nuclear-matter properties and favorable HF results for nuclei from He4 to Ca48. The corrections due to the BG correlations result in accurate binding energies and moderately good single-particle energies for O16, Ca40, and Ca48.

  • Received 17 July 1972

DOI:https://doi.org/10.1103/PhysRevC.8.53

©1973 American Physical Society

Authors & Affiliations

James Shao and Earle L. Lomon

  • Center for Theoretical Physics, Laboratory for Nuclear Science and Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139

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Vol. 8, Iss. 1 — July 1973

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