BOND ORBITAL MODEL STUDY OF VALENCE BANDS OF CUBIC-TETRAHEDRALLY COORDINATED SEMICONDUCTORS

被引：10

作者：

CIRACI, S

机构：

[1] STANFORD UNIV,DEPT MAT SCI & ENGN,STANFORD,CA 94305

[2] STANFORD UNIV,APPL PHYS DEPT,STANFORD,CA 94305

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1975年 / 70卷 / 02期

关键词：

D O I：

10.1002/pssb.2220700230

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：689 / 703

页数：15

共 50 条

[1] BOND-ORBITAL MODEL AND PROPERTIES OF TETRAHEDRALLY COORDINATED SOLIDS
PHILLIPS, JC
PHYSICAL REVIEW LETTERS, 1975, 34 (18) : 1196 - 1198
[2] BOND-ORBITAL MODEL AND PROPERTIES OF TETRAHEDRALLY COORDINATED SOLIDS
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PHYSICAL REVIEW B, 1973, 8 (10): : 4487 - 4498
[3] NEW MODEL FOR AMORPHOUS TETRAHEDRALLY COORDINATED SEMICONDUCTORS
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[4] VALENCE BAND STATE DENSITIES OF TETRAHEDRALLY COORDINATED AMORPHOUS-SEMICONDUCTORS
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[5] BOND-LENGTH DEPENDENCE OF PHONON FREQUENCIES IN TETRAHEDRALLY COORDINATED SEMICONDUCTORS
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[10] Effect of bond angle and dihedral angle disorder on diamagnetic susceptibility of tetrahedrally coordinated amorphous semiconductors
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