First principles study of the effects of disorder in the Sr2FeMoO6 perovskite



Título del documento: First principles study of the effects of disorder in the Sr2FeMoO6 perovskite
Revista: Revista mexicana de física
Base de datos: PERIÓDICA
Número de sistema: 000397540
ISSN: 0035-001X
Autors: 1
2
1
Institucions: 1Universidad Nacional Autónoma de México, Instituto de Investigaciones en Materiales, Ciudad de México. México
2Universidad Nacional Autónoma de México, Escuela Nacional de Estudios Superiores - Morelia, Morelia, Michoacán. México
Any:
Període: Mar-Abr
Volum: 62
Número: 2
Paginació: 160-163
País: México
Idioma: Inglés
Tipo de documento: Artículo
Enfoque: Analítico, teórico
Resumen en inglés First principles calculations were done in the double perovskite Sr2FeMoO6 regarding the effects of cationic disorder and electronic correlation in the ground-state properties such as spin polarization and magnetic saturation. We used the Generalized Gradient Approximation (GGA) method including a U Hubbard term. Results with 25% of disorder, where Fe-O-Fe and Mo-O-Mo configurations frequently occur, are shown. We found that disorder breaks down the half-metallic ferromagnetic behavior. We also calculated a magnetic saturation decrease from 4.0jtB per formula unit to 2.22jtB in accord with neutron magnetic scattering experiments
Disciplines Física y astronomía
Paraules clau: Física de materia condensada,
Perovskitas dobles,
Desorden catiónico,
Correlación electrónica,
Medio compuesto de metal
Keyword: Physics and astronomy,
Condensed matter physics,
Double perovskites,
Cationic disorder,
Electronic correlation,
Half-metal compound
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