Mn doped GaSb may be a good candidate for ferromagnetic semiconductor predicted by the DFT + U approach
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DOI: 10.1088/2053-1591/aae2e6
Abstract: The method of the first-principles calculations based on density functional theory (DFT) plus U (DFT + U) was employed to study the electronic structures and magnetic properties in Mn doped GaSb systematically in order to… read more here.
Keywords: doped gasb; ferromagnetic semiconductor; candidate ferromagnetic; good candidate ... See more keywords