First-Principles Calculations on Electronic Structures of N/V-Doped and N-V-Dodoped Anatase TiO2 (101) Surfaces
Version of Record online: 10 OCT 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 13, Issue 17, pages 3836–3847, December 7, 2012
How to Cite
Zhao, Z., Li, Z. and Zou, Z. (2012), First-Principles Calculations on Electronic Structures of N/V-Doped and N-V-Dodoped Anatase TiO2 (101) Surfaces. ChemPhysChem, 13: 3836–3847. doi: 10.1002/cphc.201200575
- Issue online: 29 NOV 2012
- Version of Record online: 10 OCT 2012
- Manuscript Received: 16 JUL 2012
- National Natural Science Foundation of China. Grant Numbers: 21073090, 21263006
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