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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書目詳細資料
主要作者:	Dalhatu, Saddiq Abubakar
格式:	Thesis
出版:	2013
主題:	TA Engineering (General) Civil engineering (General)
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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