Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling
出版年份 2018 全文链接
标题
Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling
作者
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出版物
JOURNAL OF MATERIALS SCIENCE
Volume -, Issue -, Pages -
出版商
Springer Nature
发表日期
2018-03-01
DOI
10.1007/s10853-018-2002-4
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