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Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.13/33851
Description: The electronic structure of rutile TiO₂ − x is studied using first-principles density functional theory (DFT) calculations. Nonstoichiometry in rutile TiO₂ due to defects in the form of oxygen vacanci... More
Reviewed: Reviewed
Date: 2006
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.13/33692
Description: The purpose of this work is to study the effect of bulk point defects on the electronic structure of rutile TiO₂₋. The paper is focused on the effect of oxygen nonstoichiometry in the form of oxygen v... More
Full Text: Full Text
Reviewed: Reviewed
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