Cargando…
Effects of transition metals incorporated into perovskite crystals on the electronic structures and magnetic properties by first-principles calculation
Additive effects of transition metals (M = Cr(2+), Co(2+), Cu(2+) and Y(3+)) on the electronic structures and magnetic properties of formamidinium lead halide perovskite compounds (FAPbI(3), where FA = NH(2)CHNH(2)(+)) were investigated by first-principle calculation using density functional theory....
Autores principales: | Suzuki, Atsushi, Oku, Takeo |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6118092/ https://www.ncbi.nlm.nih.gov/pubmed/30175264 http://dx.doi.org/10.1016/j.heliyon.2018.e00755 |
Ejemplares similares
-
Transition metals doped effects for the crystal stabilization of the cerium oxides with the first principle calculation
por: Nishimura, Takaki, et al.
Publicado: (2022) -
Crystal structures and the electronic properties of silicon-rich silicon carbide materials by first principle calculations
por: Alkhaldi, Noura D., et al.
Publicado: (2019) -
First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials
por: Shahzad, Muhammad Khuram, et al.
Publicado: (2023) -
Crystal structures of transition metal pernitrides predicted from first principles
por: Yu, Rongmei, et al.
Publicado: (2018) -
Electronic and optical absorption properties of organic–inorganic perovskites as influenced by different long-chain diamine molecules: first-principles calculations
por: Zhou, Wangzhe, et al.
Publicado: (2019)