Pressure-induced phase transitions and electronic properties of Cd(2)V(2)O(7)

We report a density-functional theory study of the structural and electronic properties of Cd(2)V(2)O(7) under high-pressure conditions. The calculations have been performed by using first-principles calculations with the CRYSTAL program. The occurrence of two structural phase transitions, at 0.3 an...

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Detalles Bibliográficos
Autores principales: Díaz-Anichtchenko, Daniel, Errandonea, Daniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9109682/
https://www.ncbi.nlm.nih.gov/pubmed/35686159
http://dx.doi.org/10.1039/d2ra01717b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9109682/
https://www.ncbi.nlm.nih.gov/pubmed/35686159
http://dx.doi.org/10.1039/d2ra01717b

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