Structural and electronic properties of SnO2 doped with non-metal elements

Structural and electronic properties of SnO2 doped with non-metal elements

Crystal structure and electronic properties of SnO2 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 SnO2 but result in a slight expansion of the lattice v...

Full description

Bibliographic Details
Main Authors: Jianyuan Yu, Yingeng Wang, Yan Huang, Xiuwen Wang, Jing Guo, Jingkai Yang, Hongli Zhao
Format: Article
Language:English
Published: Beilstein-Institut 2020-09-01
Series:Beilstein Journal of Nanotechnology
Subjects:
density functional theory (dft)
doped sno2
electronic structure
optical properties
Online Access:https://doi.org/10.3762/bjnano.11.116

Internet

https://doi.org/10.3762/bjnano.11.116

Similar Items