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Theoretical study of absorption of 2,2,6,6-tetramethylpiperidine-1-oxoammonium cation (TEMPO) on TiO2(110) rutile surface

✍ Scribed by Nieto-López, Israel; Hernández-García, Luis; Bonilla-Cruz, José; Sanchez, Mario

Book ID
121542501
Publisher
Springer-Verlag
Year
2014
Tongue
English
Weight
353 KB
Volume
20
Category
Article
ISSN
1610-2940

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## 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 investigated—including surface bridging oxygen vacancies, titan