| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391341 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Investigate the energy band positions of Aurivillius phase Bi2MoO6 by DFT calculation and photoelectrochemical measurement.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mingce Long, Weimin Cai, Horst Kisch,