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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フォーマット: | 学位論文 |
言語: | English |
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2020
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オンライン・アクセス: | https://ir.uitm.edu.my/id/eprint/32428/1/32428.pdf https://ir.uitm.edu.my/id/eprint/32428/ |
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