PSEUDOPOTENTIAL CALCULATIONS ON BAND STRUCTURE OF TE

被引:9
作者
HULIN, M
PICARD, M
机构
[1] Groupe de Physique der Solides, Faculté des Sciences, Tour 23
关键词
D O I
10.1016/0038-1098(69)90104-5
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Several band structure computations for tellurium, using various pseudopotentials, are described. It is shown that a precise definition of form factors at large wave vectors and of non-local contributions to the pseudopotential is required to get a quantitatively significant description. © 1969.
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页码:1587 / &
相关论文
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