A First-Principles Investigation on the Structural, Optoelectronic, and Thermoelectric Properties of Pyrochlore Oxides (La(2)Tm(2)O(7) (Tm = Hf, Zr)) for Energy Applications

A first-principles calculation based on DFT investigations on the structural, optoelectronic, and thermoelectric characteristics of the newly designed pyrochlore oxides La(2)Tm(2)O(7) (Tm = Hf, Zr) is presented in this study. The main quest of the researchers working in the field of renewable energy...

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Detalles Bibliográficos
Autores principales: Abbas, Zeesham, Hussain, Sajjad, Muhammad, Shabbir, Siddeeg, Saifeldin M., Jung, Jongwan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9741120/
https://www.ncbi.nlm.nih.gov/pubmed/36499593
http://dx.doi.org/10.3390/ijms232315266

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9741120/
https://www.ncbi.nlm.nih.gov/pubmed/36499593
http://dx.doi.org/10.3390/ijms232315266

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