Study of disorder in pulsed laser deposited double perovskite oxides by first-principle structure prediction
Abstract Double perovskite oxides, with generalized formula A2BB $$^{\prime}$$ ′ O6, attract wide interest due to their multiferroic and charge transfer properties. They offer a wide range of potential applications such as spintronics and electrically tunable devices. However, great practical limita...
Guardado en:
Autores principales: | Edoardo Fertitta, Sujit Das, Debalina Banerjee, Farbod Ebrahimi, Clément Barraud, Kai Du, He Tian, Chris J. Pickard, Cedric Weber, Ramamoorthy Ramesh, Peter Littlewood, David Dubbink |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2021
|
Materias: | |
Acceso en línea: | https://doaj.org/article/72d209f7cfe74227b6345e0efb5cdd0b |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
From Slater to Mott physics by epitaxially engineering electronic correlations in oxide interfaces
por: Carla Lupo, et al.
Publicado: (2021) -
Electrode-induced impurities in tin halide perovskite solar cell material CsSnBr3 from first principles
por: Yuhang Liang, et al.
Publicado: (2021) -
Machine learning for perovskite materials design and discovery
por: Qiuling Tao, et al.
Publicado: (2021) -
Giant room temperature elastocaloric effect in metal-free thin-film perovskites
por: Cheng Li, et al.
Publicado: (2021) -
A machine vision tool for facilitating the optimization of large-area perovskite photovoltaics
por: Nina Taherimakhsousi, et al.
Publicado: (2021)