First-principles calculations to investigate physical properties of orthorhombic perovskite YBO(3) (B = Ti & Fe) for high energy applications

Orthorhombic oxide perovskite compounds are very promising materials for the applications of optoelectronics and thermal barrier coating. This work represents a numerical simulation of YBO(3) compounds through the first-principles ab initio approach. The electronic and magnetic properties are invest...

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Detalles Bibliográficos
Autores principales: Rached, Ahmed Azzouz, Ouadha, Ismail, Husain, Mudasser, Rached, Habib, Rekab-Djabri, Hamza, Bentouaf, Ali, Hadji, Tariq, Sfina, Nourreddine, Albawali, Hind, Tirth, Vineet, Amin, Mohammed A., Rahman, Nasir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9891088/
https://www.ncbi.nlm.nih.gov/pubmed/36760284
http://dx.doi.org/10.1039/d2ra07727b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9891088/
https://www.ncbi.nlm.nih.gov/pubmed/36760284
http://dx.doi.org/10.1039/d2ra07727b

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