First-principles study of thermoelectric performance of pure and Ni-doped Bi2Se3 and Bi2Te3 using density functional theory / Muhammad Zamir Mohyedin
First principles study-based density functional theory on structural, electronic and thermoelectric properties of Bi2Se3 and Bi2Te3 materials was conducted using CASTEP and WIEN2K computer code within the exchange-correlation of local density approximation (LDA). Calculations of electronic propertie...
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| 格式: | Thesis |
| 语言: | English |
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2020
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| 在线阅读: | https://ir.uitm.edu.my/id/eprint/32428/1/32428.pdf |
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