DENSITY-FUNCTIONAL APPROACH TO QUANTUM HADRODYNAMICS - LOCAL EXCHANGEPOTENTIAL FOR NUCLEAR-STRUCTURE CALCULATIONS

Authors
SCHMID RN ENGEL E DREIZLER RM
Citation
Rn. Schmid et al., DENSITY-FUNCTIONAL APPROACH TO QUANTUM HADRODYNAMICS - LOCAL EXCHANGEPOTENTIAL FOR NUCLEAR-STRUCTURE CALCULATIONS, Physical review. C. Nuclear physics, 52(1), 1995, pp. 164-169
Citations number
35
Categorie Soggetti
Physics, Nuclear
Journal title
Physical review. C. Nuclear physics → ACNP
ISSN journal
05562813
Volume
52
Issue
1
Year of publication
1995
Pages
164 - 169
Database
ISI
SICI code
0556-2813(1995)52:1<164:DATQH->2.0.ZU;2-9
Abstract
Based on the density functional approach to quantum hadrodynamics a lo cal effective exchange potential for use in nuclear structure calculat ions beyond the mean-field approximation has been developed. For a con ceptual study of the density functional technique the resulting Kohn-S ham single-particle equations have been solved for several spherical n uclei within the linear sigma-omega model. A detailed comparison with Hartree-Fock results is given.