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: Abdelakader, Alleg, Ahmed, Benamara, Noureddine, Moulay, Mokhtar, Berrahal, Abdelhalim, Zoukel, Omar, Mansour, Djillali, Bensaid, Yahia, Azzaz, Al-Douri, Y.
フォーマット: 論文
出版事項: Elsevier 2024
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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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