Theoretical predicts of half-metallic compounds with the C1(b) structure

被引：30

作者：

Ishida, S ^{[1
]}

Masaki, T ^{[1
]}

Fujii, S ^{[1
]}

Asano, S ^{[1
]}

机构：

[1] UNIV TOKYO,COLL ARTS & SCI,INST PHYS,MEGURO KU,TOKYO 153,JAPAN

来源：

PHYSICA B | 1997年 / 239卷 / 1-2期

关键词：

half-metallic compounds; C1(b) structure;

D O I：

10.1016/S0921-4526(97)00401-8

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The purpose of this study is to predict theoretically new half-metallic compounds. Changing lattice constants and atomic configurations and replacing constituent atoms in the C1(b) structure, we calculated the electronic structures and found the possibility for some compounds to be half-metallic; TMnSb (T = Rh, Pd, Ir, Pt) under pressure, TMnSb1-xTex for a certain region of x and CoMZ (M = V, Ti; Z = Sn, Sb) in a special atomic configuration.

引用

页码：163 / 166

页数：4

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