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

Dalhatu, Saddiq Abubakar (2013) First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide. Masters thesis, Universiti Teknologi Malaysia, Faculty of Science.

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Item Type:Thesis (Masters)
Additional Information:Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013; Supervisor : Dr. Mohammad Alam Saeed
Subjects:T Technology > TA Engineering (General). Civil engineering (General)
Divisions:Science
ID Code:42126
Deposited By: Haliza Zainal
Deposited On:09 Oct 2014 17:21
Last Modified:09 Oct 2014 17:21

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