Generalized local approximation to the exchange potential

被引:15
作者
Bulgac, A
Lewenkopf, C
Mickrjukov, V
机构
[1] Department of Physics, University of Washington, Seattle, WA 98195
关键词
D O I
10.1103/PhysRevB.52.16476
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Amethod to obtain a local parametrization for the exchange term in the many-body electronic problem is presented. The approach amounts to the introduction of a coordinate-dependent electron effective mass. Numerical results for metallic clusters in the jellium model are compared with other standard methods.
引用
收藏
页码:16476 / 16485
页数:10
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