Magnetic Structure and Origin of Insulating Behavior in the Ba(2)CuOsO(6) System, and the Role of A-Site Ionic Size in Its Bandgap Opening: Density Functional Theory Approaches

The magnetic structure and the origin of band gap opening for Ba(2)CuOsO(6) were investigated by exploring the spin exchange interactions and employing the spin–orbit coupling effect. It revealed that the double-perovskite Ba(2)CuOsO(6), composed of the 3d (Cu(2+)) and 5d (Os(6+)) transition metal m...

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Detalles Bibliográficos
Autores principales: Park, Taesu, Lee, Wang Ro, Son, Won-Joon, Shim, Ji-Hoon, Lee, Changhoon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8746825/
https://www.ncbi.nlm.nih.gov/pubmed/35010095
http://dx.doi.org/10.3390/nano12010144

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8746825/
https://www.ncbi.nlm.nih.gov/pubmed/35010095
http://dx.doi.org/10.3390/nano12010144

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