Electronic structure calculation of spin-density-wave chromium

被引:1
|
作者
Hirai, K
机构
[1] Department of Physics, Nara Medical University, Kashihara
来源
PHYSICA B | 1997年 / 237卷
关键词
electronic structure; spin density waves; Cr;
D O I
10.1016/S0921-4526(97)00120-8
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The electronic structure of the spin-density-wave state in chromium is satisfactorily calculated by means of the Korringa-Kohn-Rostoker method. Results of the calculation are found to be in good agreement with experiments concerning the amplitude of the fundamental wave and the ordering wave vector of spin-density wave.
引用
收藏
页码:440 / 442
页数:3
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