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- W2023957034 abstract "Abstract We study the effect of clustering and random metal atoms distribution on the transition temperature of Mn‐doped GaN Diluted Magnetic Semiconductors. To calculate the exchange coefficients between the Mn atoms, a Density functional theory‐based Locally Self Consistent Multiple Scattering (LSMS) method has been used. Here we present the results of our calculations, which show that random metal distribution increases the calculated transition temperature of the material while the clustering decreases it. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2023957034 date "2007-12-01" @default.
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- W2023957034 title "Ab-initio study of transition temperature of Mn-doped GaN diluted magnetic semiconductor (Poster Presentation)" @default.
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- W2023957034 doi "https://doi.org/10.1002/pamm.200700985" @default.
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