BAND-STRUCTURE CALCULATIONS OF FERROMAGNETIC CHROMIUM TELLURIDES CRSITE3 AND CRGETE3

Authors
SIBERCHICOT B JOBIC S CARTEAUX V GRESSIER P
Citation
B. Siberchicot et al., BAND-STRUCTURE CALCULATIONS OF FERROMAGNETIC CHROMIUM TELLURIDES CRSITE3 AND CRGETE3, Journal of physical chemistry, 100(14), 1996, pp. 5863-5867
Citations number
26
Categorie Soggetti
Chemistry Physical
Journal title
Journal of physical chemistry → ACNP
ISSN journal
00223654
Volume
100
Issue
14
Year of publication
1996
Pages
5863 - 5867
Database
ISI
SICI code
0022-3654(1996)100:14<5863:BCOFCT>2.0.ZU;2-Y
Abstract
Band structure calculations using the spin-polarized ASW method were p erformed 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 w ith the real evolution of silicon and germanium derivatives.