Journal
JOURNAL OF ALLOYS AND COMPOUNDS
Volume 548, Issue -, Pages 46-51Publisher
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2012.08.072
Keywords
Oxide materials; Semiconductors; Electronic band structure; Optical properties; Catalysis; Computer simulations
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Funding
- Prezidium of the Urals Branch of the Russian Academy of Sciences
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The electronic band structure, frequency-dependent dielectric function and absorption spectra of the anatase containing oxygen vacancy or doped with bismuth or carbon have been calculated with the aid of the pseudopotential plane-wave method. Basing on the calculated data, the available experimental data on the visible light absorption are discussed. The main conclusion is that the Bi3+ ions cannot replace the Ti4+ ions in the structure of anatase. The conclusion is confirmed by the calculations of the energy of the defect formation. The visible light absorption can be explained by the presence of the carbon impurities or additional phases, probably Bi2O3 or Bi4Ti3O12. (c) 2012 Elsevier B.V. All rights reserved.
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