Electronic structures and ferromagnetism of 3C-SiC doped with (Fe, Co) double-impurities by first-principles calculations
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DOI: 10.1016/j.mssp.2021.105779
Abstract: Abstract The magnetic and optical properties of pure, Fe, Co mono-doped and (Fe, Co) co-doped 3C-SiC were estimated, respectively, by using the plane wave pseudopotential method, with the first-principles of density functional theory. The calculation… read more here.
Keywords: mono doped; first principles; pure sic; doped sic ... See more keywords