First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide

First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide

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主要作者:	Dalhatu, Saddiq Abubakar
格式:	Thesis
出版:	2013
主题:	TA Engineering (General) Civil engineering (General)
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