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
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| Language: | eng |
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2013
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| _version_ | 1796749813303214080 |
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| author | Dalhatu, Saddiq Abubakar, 1983- |
| author_facet | Dalhatu, Saddiq Abubakar, 1983- |
| author_sort | Dalhatu, Saddiq Abubakar, 1983- |
| collection | OCEAN |
| description | Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013 |
| first_indexed | 2024-03-05T13:42:23Z |
| format | |
| id | KOHA-OAI-TEST:504101 |
| institution | Universiti Teknologi Malaysia - OCEAN |
| language | eng |
| last_indexed | 2024-03-05T13:42:23Z |
| publishDate | 2013 |
| record_format | dspace |
| spelling | KOHA-OAI-TEST:5041012020-12-19T17:18:40ZFirst principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / Dalhatu, Saddiq Abubakar, 1983- 2013engThesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013Includes bibliographical referencesPSZJBLMetals |
| spellingShingle | Metals Dalhatu, Saddiq Abubakar, 1983- First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / |
| title | First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / |
| title_full | First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / |
| title_fullStr | First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / |
| title_full_unstemmed | First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / |
| title_short | First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide [electronic resource] / |
| title_sort | first principle dft calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide electronic resource |
| topic | Metals |
| work_keys_str_mv | AT dalhatusaddiqabubakar1983 firstprincipledftcalculationforstructuralandelectronicpropertiesofmagnesiumindiumsulphideandcadmiumindiumsulphideelectronicresource |