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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