Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe₂O₄ surface terminations

We present a Density Functional Theory (DFT) based study of the structural and magnetic properties of the (001) surface of the semiconducting oxide Znfe₂O₄ (spinel structure). The calculations were performed using the DFT based ab initio plane wave and pseudopotential method as implemented in the Qu...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Salcedo Rodríguez, Karen Lizeth, Melo Quintero, Jhon Jaither, Medina Chanduví, Hugo Harold, Gil Rebaza, Arles Víctor, Faccio, Ricardo, Adeagbo, Waheed A., Hergert, Wolfram, Rodríguez Torres, Claudia Elena, Errico, Leonardo Antonio
Formato: Articulo
Lenguaje:Inglés
Publicado: 2020
Materias:
Ciencias Exactas
Física
Zn-ferrite
Surface termination
Electronic structure
Magnetic response
Ab initio
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/129527
Aporte de:
SEDICI (UNLP) de Universidad Nacional de La Plata

Ejemplares similares

Ejemplares similares