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

被引：34

作者：

SCHMID, RN

ENGEL, E

DREIZLER, RM

机构：

[1] Institut für Theoretische Physik, Universität Frankfurt, D-60054 Frankfurt/Main

来源：

PHYSICAL REVIEW C | 1995年 / 52卷 / 01期

关键词：

D O I：

10.1103/PhysRevC.52.164

中图分类号：

O57 [原子核物理学、高能物理学];

学科分类号：

070202 ;

摘要：

Based on the density functional approach to quantum hadrodynamics a local effective exchange potential for use in nuclear structure calculations beyond the mean-field approximation has been developed. For a conceptual study of the density functional technique the resulting Kohn-Sham single-particle equations have been solved for several spherical nuclei within the linear sigma-omega model. A detailed comparison with Hartree-Fock results is given.

引用

页码：164 / 169

页数：6

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