标题
First-principles calculation of Aun@(ZnS)42 (n = 6–16) hetero-nanostructure system
作者
关键词
Core–shell structure, Density functional theory (DFT), Electronic structure, Optical properties, Redshift phenomenon
出版物
RARE METALS
Volume -, Issue -, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2019-08-26
DOI
10.1007/s12598-019-01298-z
参考文献
相关参考文献
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