Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr$_{3}$Hf$_{2}$O$_{7}$

Mostrar otras versiones (1)

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Lora da Silva, Estelina, Gerami, Adeleh Mokhles, Neenu Lekshmi, P, Marcondes, Michel L, Assali, Lucy V C, Petrilli, Helena M, Correia, Joao Guilherme, Lopes, Armandina M L, Araújo, João P
Lenguaje:eng
Publicado: 2021
Acceso en línea:https://dx.doi.org/10.3390/nano11040897
http://cds.cern.ch/record/2803909
Mostrar todas las versiones(2)

Ejemplares similares