First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] /

First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] /

Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013

Bibliographic Details
Main Author:	Dalhatu, Saddiq Abubakar, 1983-
Format:
Language:	eng
Published:	2013
Subjects:	Metals

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