First-principles structural, elastic and optoelectronics study of sodium niobate and tantalate perovskites

The intensified quest for efficient materials drives us to study the alkali (Na)-based niobate (NaNbO(3)) and tantalate (NaTaO(3)) perovskites while exploiting the first-principles approach based on density functional theory, coded within WIEN2K. While using the Birch Murnaghan fit, we find these ma...

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Detalles Bibliográficos
Autores principales: Khattak, Shaukat Ali, Wabaidur, Saikh Mohammad, Islam, Md Ataul, Husain, Mudasser, Ullah, Irfan, Zulfiqar, Syed, Rooh, Gul, Rahman, Nasir, Khan, Muhammad Salman, Khan, Gulzar, Khan, Tahirzeb, Ghlamallah, Benabdellah
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9755528/
https://www.ncbi.nlm.nih.gov/pubmed/36522441
http://dx.doi.org/10.1038/s41598-022-26250-7

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9755528/
https://www.ncbi.nlm.nih.gov/pubmed/36522441
http://dx.doi.org/10.1038/s41598-022-26250-7

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