First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
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Format: | Thesis |
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2013
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author | Dalhatu, Saddiq Abubakar |
author_facet | Dalhatu, Saddiq Abubakar |
author_sort | Dalhatu, Saddiq Abubakar |
collection | ePrints |
first_indexed | 2024-03-05T19:07:47Z |
format | Thesis |
id | utm.eprints-42126 |
institution | Universiti Teknologi Malaysia - ePrints |
last_indexed | 2024-03-05T19:07:47Z |
publishDate | 2013 |
record_format | dspace |
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 |