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Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr(3)Hf(2)O(7)

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We present an ab-initio study performed in the framework of density functional theory, group-subgroup symmetry analysis and lattice dynamics, to probe the octahedral distortions, which occur during the structural phase transitions of the quasi-2D layered perovskite Sr(3)Hf(2)O(7) compound. Such a sy...

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Detalles Bibliográficos
Autores principales:	da Silva, Estelina Lora, Gerami, Adeleh Mokhles, Lekshmi, P. Neenu, Marcondes, Michel L., Assali, Lucy V. C., Petrilli, Helena M., Correia, Joao Guilherme, Lopes, Armandina M. L., Araújo, João P.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8066622/ https://www.ncbi.nlm.nih.gov/pubmed/33807471 http://dx.doi.org/10.3390/nano11040897

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