| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382585 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
⺠We investigate the electronic structure of SrTiO3 doped with donor-acceptor pairs. ⺠Mo-C co-doping may shift the VBM up significantly, while keeping the CBM unchanged. ⺠The band edge of Mo-C co-doped SrTiO3 still straddle the redox potential of water. ⺠The co-doped systems are energetically favorable than mono-doped systems.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hongfei Liu, Huafeng Dong, Xiuqing Meng, Fengmin Wu,