Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1329216 | Journal of Solid State Chemistry | 2009 | 4 Pages |
Abstract
By first-principles calculations, it is predicted that substitutional doping of C (or N) in c-CeO2 lowers Eg and also O 2p-Ce 4f gap, and increases O 2p-Ce 4f transition intensity.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Yufen Zhang, Xian Zhao,