A CALCULATION OF THE DENSITY OF ELECTRONIC STATES FOR AMORPHOUS-SEMICONDUCTORS

被引：1

作者：

BEEBY, JL ^{[1
]}

HAYES, TM ^{[1
]}

机构：

[1] COLORADO SCH MINES,DEPT PHYS,GOLDEN,CO 80401

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1989年 / 114卷

关键词：

D O I：

10.1016/0022-3093(89)90128-2

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

引用

收藏

页码：253 / 255

页数：3

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[3] BEEBY JL, IN PRESS
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[5] 1ST-PRINCIPLES NONLOCAL-PSEUDOPOTENTIAL APPROACH IN THE DENSITY-FUNCTIONAL FORMALISM .2. APPLICATION TO ELECTRONIC AND STRUCTURAL-PROPERTIES OF SOLIDS
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