ENERGY BAND STRUCTURE OF STRAINED CRYSTALS - PSEUDOPOTENTIAL CALCULATIONS FOR GE AND SI WITH TRIAL CALCULATIONS FOR GAAS AND CDTE

被引：28
作者：
MELZ, PJ
机构：
来源：
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1971年 / 32卷 / 01期
关键词：
D O I：
10.1016/S0022-3697(71)80023-9
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：209 / &
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