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• W1988049753 abstract "Ab initio calculations within density functional theory have been performed for the Co2MnGe/GaAs junctions, focusing on the effect of the interface geometry on the relevant electronic and magnetic properties. Our calculations show that half-metallicity, present in bulk Co2MnGe, is lost when the Heusler compound is deposited on the semiconducting substrate, emphasizing the importance of interface effects in the design and efficiency of spin-injection processes. Our calculated local magnetic moments on the interface atoms show that the magnetic properties are not strongly affected by the presence of the interface, except for the Co-terminated case, where the Co atoms on the bridge site show a tendency towards magnetism quenching, similar to the Fe/GaAs junction." @default.
• W1988049753 created "2016-06-24" @default.
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• W1988049753 date "2003-09-01" @default.
• W1988049753 modified "2023-10-13" @default.
• W1988049753 title "First principles study of electronic and magnetic properties of Co2MnGe/GaAs interfaces" @default.
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• W1988049753 doi "https://doi.org/10.1016/s0022-3697(03)00121-5" @default.
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