ELECTRONIC-STRUCTURES OF BANIS2 AND BACOS2

被引：19
|
作者：
HASE, I
SHIRAKAWA, N
NISHIHARA, Y
机构：
[1] Electrotechnical Laboratory
来源：
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN | 1995年 / 64卷 / 07期
关键词：
BACO1-XNIXS2; ELECTRONIC STRUCTURE; BAND-STRUCTURE CALCULATION; FERMI SURFACES; DIMENSIONALITY;
D O I：
10.1143/JPSJ.64.2533
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The electronic energy band structures for BaNiS2 and BaCoS2, which are considered as highly correlated layered structure systems, have been calculated by using the scalar-relativistic full-potential linearized augmented plane wave (FLAPW) method within the local-density approximation. The result of the calculation suggests that both compounds are compensated metals. It is found that the calculated Fermi surfaces of both compounds have three-dimensional characters.
引用
收藏
页码：2533 / 2540
页数：8
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