THE REARRANGEMENT CHEMICAL-POTENTIAL OF THE DENSITY DEPENDENT HARTREE-FOCK APPROXIMATION AT FINITE TEMPERATURES

被引:8
作者
SU, RK [1 ]
LIN, EM [1 ]
机构
[1] FUDAN UNIV,DEPT PHYS,SHANGHAI,PEOPLES R CHINA
关键词
D O I
10.1088/0954-3899/15/10/008
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
引用
收藏
页码:1591 / 1597
页数:7
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