Theoretical investigations of electronic, thermodynamic and thermoelectric properties of filled skutterudites ThFe4P12 and CeFe4P12 using DFT calculations
The structural, mechanical, electrical, thermodynamic and thermoelectric properties of CeFe4P12 and ThFe4- P12employing first -principles calculations together with semi -classical Boltzmann Transport equations are investigated. It has been firmly proved that these materials fall within the category...
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主要な著者: | , , , , , , , , |
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フォーマット: | 論文 |
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Elsevier
2024
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主題: | |
オンライン・アクセス: | http://eprints.um.edu.my/45745/ https://doi.org/10.1016/j.ssc.2024.115435 |
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