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:
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author Dalhatu, Saddiq Abubakar
author_facet Dalhatu, Saddiq Abubakar
author_sort Dalhatu, Saddiq Abubakar
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spelling utm.eprints-421262014-10-09T09:21:40Z http://eprints.utm.my/42126/ First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide Dalhatu, Saddiq Abubakar TA Engineering (General). Civil engineering (General) 2013 Thesis NonPeerReviewed 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.
spellingShingle TA Engineering (General). Civil engineering (General)
Dalhatu, Saddiq Abubakar
First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_full First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_fullStr First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_full_unstemmed First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_short First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
title_sort first principle dft calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
topic TA Engineering (General). Civil engineering (General)
work_keys_str_mv AT dalhatusaddiqabubakar firstprincipledftcalculationforstructuralandelectronicpropertiesofmagnesiumindiumsulphideandcadmiumindiumsulphide