Influence of Isostatic Pressure on the Elastic and Electronic Properties of K(2)SiF(6):Mn(4+)

Isostatic pressure effects on the elastic and electronic properties of non-doped and Mn(4+)-doped K(2)SiF(6) (KSF) have been investigated by first-principles calculations within density functional theory (DFT). Bulk modulus was obtained by the Murnaghan’s equation of states (EOS) using the relations...

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Detalles Bibliográficos
Autores principales: Subhoni, Mekhrdod, Zafari, Umar, Ma, Chong-Geng, Srivastava, Alok M., Beers, William W., Cohen, William E., Brik, Mikhail G., Piasecki, Michal, Yamamoto, Tomoyuki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8779390/
https://www.ncbi.nlm.nih.gov/pubmed/35057326
http://dx.doi.org/10.3390/ma15020613

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8779390/
https://www.ncbi.nlm.nih.gov/pubmed/35057326
http://dx.doi.org/10.3390/ma15020613

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