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

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Bibliographic Details
Main Author:	Dalhatu, Saddiq Abubakar
Format:	Thesis
Published:	2013
Subjects:	TA Engineering (General). Civil engineering (General)
Online Access:	http://eprints.utm.my/id/eprint/42126/
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Institution:	Universiti Teknologi Malaysia

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