First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide
Disimpan dalam:
| Pengarang Utama: | |
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| Format: | Thesis |
| Diterbitkan: |
2013
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| Subjek-subjek: | |
| Capaian Atas Talian: | http://eprints.utm.my/42126/ |
| Penanda-penanda: |
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Tiada Penanda, Jadilah orang pertama menanda rekod ini!
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