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Structural and electronic properties of SnO(2) doped with non-metal elements
Crystal structure and electronic properties of SnO(2) doped with non-metal elements (F, S, C, B, and N) were studied using first-principles calculations. The theoretical results show that doping of non-metal elements cannot change the structure of SnO(2) but result in a slight expansion of the latti...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Beilstein-Institut
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7476588/ https://www.ncbi.nlm.nih.gov/pubmed/32953376 http://dx.doi.org/10.3762/bjnano.11.116 |