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Autor:
Mohamed Khuili, Hajar Saadi, Nejma Fazouan, Yassine Sadiki, Samah Al-Qaisi, El Houssine Atmani, El Hassan Abba
Publikováno v:
International Journal of Computational Materials Science and Engineering.
In this study, we have calculated thermoelectric properties as a function of temperature and doping of the most stable phases of ZnO using first-principle calculations combined with semi-classical equation of Boltzmann. The nature of electrical condu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a79225e7c7cb3c7c76afa00e12fdd87
https://doi.org/10.1142/s2047684123500136
https://doi.org/10.1142/s2047684123500136
