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- W2034199392 abstract "Density functional theory is applied to study the stability and magnetization of a single rhenium impurity in crystalline silicon. It is found that in the intrinsic silicon Re atoms should occupy the substitutional sites taking a net magnetic moment of 1 ${ensuremath{mu}}_{B}$. However, depending on the codoping-induced position of the Fermi level in the gap, the magnetization can disappear through the attraction of an extra electron by Re impurity. In $p$-type silicon the interstitial tetrahedral site of Re with zero magnetic moment might be also energetically favorable." @default.
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- W2034199392 date "2011-05-18" @default.
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- W2034199392 title "Density functional theory calculations for a single Re impurity in silicon" @default.
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- W2034199392 doi "https://doi.org/10.1103/physrevb.83.184418" @default.
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