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- W2021663386 abstract "We present a theoretical study on the structural, electronic and magnetic properties of Mn-doping in amorphous group IV-semiconductors. In order to understand the effect of local disorder on the properties of the system, we consider the ST12 structure, a 12-atom unit cell which is known to locally reproduce the coordination of amorphous semiconductors. Based on ab-initio calculations we predict enhanced magnetic properties and higher solubility of Mn ions in model amorphous systems suggesting that amorphous semiconductors can represent an alternative route for spintronic applications." @default.
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- W2021663386 date "2010-01-01" @default.
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- W2021663386 title "Mn doping in model amorphous Si and Ge: A theoretical investigation" @default.
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