Adsorption and diffusion characteristics of lithium on hydrogenated α- and β-silicene
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DOI: 10.3762/bjnano.8.175
Abstract: Using first-principles density functional theory calculations, we investigate adsorption properties and the diffusion mechanism of a Li atom on hydrogenated single-layer α- and β-silicene on a Ag(111) surface. It is found that a Li atom… read more here.
Keywords: diffusion; hydrogenated silicene; characteristics lithium; adsorption diffusion ... See more keywords