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000056061 084__ $$2WoS$$aPhysics, Condensed Matter
000056061 1001_ $$0P:(DE-HGF)0$$aFukushima, T.$$b0
000056061 245__ $$aTheoretical investigations of magnetic properties in (Zn, Cr)Te by first principles calculations
000056061 260__ $$aAmsterdam$$bNorth-Holland Physics Publ.$$c2006
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000056061 440_0 $$04907$$aPhysica B: Condensed Matter$$v376$$x0921-4526
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000056061 520__ $$aThe 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.
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000056061 65320 $$2Author$$adilute magnetic semiconductor
000056061 65320 $$2Author$$acurie temperature
000056061 65320 $$2Author$$aMonte Carlo simulation
000056061 65320 $$2Author$$acarrier doping
000056061 7001_ $$0P:(DE-HGF)0$$aSato, K.$$b2
000056061 7001_ $$0P:(DE-HGF)0$$aYoshida, H. K.$$b3
000056061 7001_ $$0P:(DE-Juel1)130612$$aDederichs, P. H.$$b4$$uFZJ
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000056061 8567_ $$uhttp://dx.doi.org/10.1016/j.physb.2005.12.197
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