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Mo- and N-doped BiN...
Mo- and N-doped BiNbO(4) for photocatalysis applications
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- Nisar, Jawad (författare)
- Uppsala universitet,Materialteori
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- Wang, Baochang (författare)
- KTH,Tillämpad materialfysik
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- Pathak, Biswarup (författare)
- Uppsala universitet,Materialteori
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Kang, T. W. (författare)
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- Ahuja, Rajeev (författare)
- Uppsala universitet,KTH,Tillämpad materialfysik,Materialteori
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(creator_code:org_t)
- AIP Publishing, 2011
- 2011
- Engelska.
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Ingår i: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 99:5, s. 051909-
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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https://urn.kb.se/re...
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Abstract
Ämnesord
Stäng
- The electronic structure of pure BiNbO(4) has been calculated and their electronic band positions have been aligned with respect to the water oxidation/reduction potential. The effect of cationic (Mo), anionic (N), and co-doping (Mo-N) on BiNbO(4) has been studied and discussed with respect to the standard redox potential levels. Our results show that co-doping of Mo and N in BiNbO(4) reduces the band gap up to 31.8%, thus making it a potential candidate for the photocatalysis of water for hydrogen production. The relative stability between the mono-and co-doped BiNbO(4) materials show that co-doped material is more stable and feasible in comparison to the mono-doped materials.
Ämnesord
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
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