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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

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