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• W2022177497 abstract "We have studied the electronic and magnetic properties of germanium doped with 3d-impurities (V–Ni) using first-principles band structure method. It is found that the ferromagnetic (FM) spin configuration is more energetically favorable than the antiferromagnetic (AFM) state for Mn-, Fe-, Co- and Ni-doped Ge, whereas the situation is reversed for V- and Cr-doped systems. The calculated electronic and magnetic structures of Mn-, Fe-, Co- and Ni-doped Ge show that half metallicity is obtained only for Mn-doped Ge that consistent with the integer value for the total magnetic moment, while Fe-, Co-, Ni-doped ones are metallic. Furthermore, the FM coupling between the Mn d states and the anion dangling-bond p states is believed to responsible for the stabilization of the FM order in Mn-doped Ge." @default.
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• W2022177497 date "2004-12-01" @default.
• W2022177497 modified "2023-10-18" @default.
• W2022177497 title "Ferromagnetism of 3d-impurities substituted in Ge" @default.
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• W2022177497 doi "https://doi.org/10.1016/j.jmmm.2004.06.043" @default.
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