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First-Principles Study on the Direct Bandgap Double Perovskite Series Cs(2)LiInX(6)(X = F, Cl, and Br)
[Image: see text] A molecular crystal structure model of the lead-free halide chalcogenide semiconductor Cs(2)LiInX(6) (X = F, Cl, and Br) was established, and its energy band, density of states, optical properties, and thermodynamic properties were calculated using the first nature principle and th...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8655770/ https://www.ncbi.nlm.nih.gov/pubmed/34901592 http://dx.doi.org/10.1021/acsomega.1c03342 |