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• W2045361832 startingPage "325002" @default.
• W2045361832 abstract "Abstract The formation of MgO epitaxial layers on a Co 2 MnSi (0 0 1) surface was studied using the ab initio electronic structure calculations based on the density functional theory. The free energy calculations showed that the O-rich, O-top and Mg-rich configurations in the CoCo termination case, and the O-rich and O-top configurations in the MnSi termination case were thermodynamically stable. The magnetic and electronic properties of these stable configurations were investigated in detail, and the results indicated that only the Mg-rich configuration with CoCo termination exhibited near half-metallic properties at the interface. The influence of the interfacial structure on the tunnelling conductance of the Co 2 MnSi/MgO/Co 2 MnSi magnetic tunnel junctions (MTJs) was also discussed using the nonequilibrium Green's function method. The attained conductance showed that a large difference of up to 10 4 was observed in the magnitude of parallel conductance, which means that the interface structure plays a crucial role in the electronic transport of the MTJ. These findings are useful in designing MTJs with high performance." @default.
• W2045361832 created "2016-06-24" @default.
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• W2045361832 date "2012-07-30" @default.
• W2045361832 modified "2023-09-27" @default.
• W2045361832 title "An ab initio study of MgO epitaxial layers on a Co₂MnSi (0 0 1) surface: influence of the interface structure on tunnelling conductance" @default.
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• W2045361832 doi "https://doi.org/10.1088/0022-3727/45/32/325002" @default.
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