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| Hauptseite > Publikationsdatenbank > Theoretical investigations of magnetic properties in (Zn, Cr)Te by first principles calculations |
| Hauptseite > Publikationsdatenbank > Theoretical investigations of magnetic properties in (Zn, Cr)Te by first principles calculations |
| Journal Article | PreJuSER-56061 |
; ; ;
2006
North-Holland Physics Publ.
Amsterdam
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Please use a persistent id in citations: doi:10.1016/j.physb.2005.12.197
Abstract: The magnetic properties and the Curie temperatures of (Zn, Cr)Te are calculated by using first principles calculations and model calculations. The Curie temperature calculated by using the Monte Carlo simulation and the random phase approximation reproduce experimental values very well. In addition, the magnetism of (Zn, Cr)Te under the carrier doping treatment is investigated. (c) 2006 Elsevier B.V. All rights reserved.
Keyword(s): J ; dilute magnetic semiconductor (auto) ; curie temperature (auto) ; Monte Carlo simulation (auto) ; carrier doping (auto)
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