## Abstract We report a systematic investigation of the effects of different surface and subsurface point defects on the adsorption of formaldehyde on rutile TiO~2~(110) surfaces using density functional theory (DFT). All point defects investigatedβincluding surface bridging oxygen vacancies, titan
Theoretical study of NO adsorbed on the surface of TiO2(110) cluster model
β Scribed by Wang Yang; Yanagisawa Yasunori
- Book ID
- 105665733
- Publisher
- SP Zhejiang University Press
- Year
- 2004
- Tongue
- English
- Weight
- 366 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1009-3095
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