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...

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Detalles Bibliográficos
Autores principales: Yu, Jianyuan, Wang, Yingeng, Huang, Yan, Wang, Xiuwen, Guo, Jing, Yang, Jingkai, Zhao, Hongli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2020
Materias:
Full Research Paper
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

Internet

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

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