Structural and electronic properties of neutral, anionic, and cationic M13(0, ±1) and M12Al(0, ±1) (M=Ga, Ge, In, Sn, and Sb) from density functional theory
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DOI: 10.1016/j.jallcom.2019.06.034
Abstract: Abstract Using density functional theory (DFT), we discuss the structures of neutral, anionic, cationic d10 configuration clusters (Ga, Ge, In, Sn and Sb) and Al doping neutral, anionic, cationic d10 configuration clusters that contain 13… read more here.
Keywords: m13 m12al; neutral anionic; anionic cationic; electronic properties ... See more keywords