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

页码：440 / 442

页数：3

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