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

Bibliographic Details
Main Author:	Dalhatu, Saddiq Abubakar
Format:	Thesis
Published:	2013
Subjects:	TA Engineering (General). Civil engineering (General)

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