Journal
APPLIED PHYSICS LETTERS
Volume 100, Issue 18, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.4709488
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Funding
- Swedish Research Council (VR and FORMAS)
- Wenner Gren foundation
- Leading Foreign Research Institute through the National Research Foundation of Korea (NRF)
- Ministry of Education, Science and Technology (MEST) [2010-00218, 2010-0000751]
- National Research Foundation of Korea [2009-00454] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
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We have investigated the electronic structure of anionic mono- (S, N, and C) and co-doping (N-N, C-N, S-C, and S-N) on BiNbO4 for the visible-light photocatalysis. The maximum band gap reduction of pure BiNbO4 is possible with the (C-S) co-doping and minimum with N mono-doping. The calculated binding energies show that the co-doped systems are more stable than their mono-doped counterparts. Our optical absorption curves indicate that the mono- (C) and co-anionic doped (N-N and C-S) BiNbO4 systems are promising materials for visible light photocatalysis. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4709488]
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