BAND CALCULATIONS FOR VANADIUM

被引：25
作者：
ANDERSON, JR
MCCAFFREY, JW
PAPACONSTANTOPOULOS, DA
机构：
[1] Naval Research Laboratory, Washington, DC
[2] George Mason College, VA
来源：
SOLID STATE COMMUNICATIONS | 1969年 / 7卷 / 19期
基金：
美国国家科学基金会;
关键词：
D O I：
10.1016/0038-1098(69)90319-6
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
The band structure of vanadium is calculated by the augmented plane wave method. The computations were made for two different coefficients of the exchange term of the crystal potential i.e., 1. and 2 3. In addition calculations were made for three different lattice spacings, normal, reduced 5 per cent and expanded 5 per cent. The results seem to favor Slater Exchange. © 1969.
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页码：1439 / +
页数：1
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