MOLECULAR CALCULATION OF ELECTRONIC PROPERTIES OF LAYERED CRYSTALS .1. TRUNCATED CRYSTAL APPROACH FO HEXAGONAL BORON-NITRIDE

被引：54

作者：

ZUNGER, A

机构：

[1] TEL AVIV UNIV, DEPT CHEM, RAMAT AVIV, ISRAEL

[2] SOREQ NUCL RES CTR, DEPT THEORET PHYS, YAVNE, ISRAEL

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1974年 / 7卷 / 01期

关键词：

D O I：

10.1088/0022-3719/7/1/016

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：76 / 95

页数：20

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