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Study on the Automatic Identification of ABX3 Perovskite Crystal Structure Based on the Bond-Valence Vector Sum
Perovskite materials have a variety of crystal structures, and the properties of crystalline materials are greatly influenced by geometric information such as the space group, crystal system, and lattice constant. It used to be mostly obtained using calculations based on density functional theory (D...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9821887/ https://www.ncbi.nlm.nih.gov/pubmed/36614673 http://dx.doi.org/10.3390/ma16010334 |