Band structure calculations of ferromagnetic chromium tellurides CrSiTe3 and CrGeTe3

被引：98

作者：

Siberchicot, B ^{[1
]}

Jobic, S ^{[1
]}

Carteaux, V ^{[1
]}

Gressier, P ^{[1
]}

机构：

[1] UNIV NANTES,LAB CHIM SOLIDES,INST MAT,CNRS,UMR 110,F-44072 NANTES,FRANCE

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1996年 / 100卷 / 14期

关键词：

D O I：

10.1021/jp952188s

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Band structure calculations using the spin-polarized ASW method were performed on the title compounds, Nonmetallic behavior is attributed to spin-polarization-induced opening of a gap at the Fermi level. Curie temperatures were calculated and found to be in reasonable agreement with the real evolution of silicon and germanium derivatives.

引用

页码：5863 / 5867

页数：5

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