| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5362116 | Applied Surface Science | 2012 | 6 Pages |
Abstract
⺠The electronic structure of SnO2 with an oxygen vacancy is calculated by DFT. ⺠The electron and hole effective masses for Sn16O31 are analyzed in detail. ⺠Various optical properties are calculated and the results agree with experimental data. ⺠An additional absorption band (588 nm) is found for Sn16O31 compared with that of pure SnO2.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Donglin Guo, Chenguo Hu,