Please use this identifier to cite or link to this item: https://doi.org/10.15480/882.2228
Publisher DOI: 10.1021/acs.jpcc.8b04222
Title: Adsorption of acetone on rutile TiO2: a DFT and FTIRS study
Language: English
Authors: Würger, Tim 
Heckel, Wolfgang 
Sellschopp, Kai 
Müller, Stefan 
Stierle, Andreas 
Wang, Yuemin 
Noei, Heshmat 
Feldbauer, Gregor 
Issue Date: 20-Aug-2018
Publisher: Soc.
Source: Journal of Physical Chemistry C 34 (122): 19481-19490 (2018-08-30)
Journal or Series Name: The Journal of Physical Chemistry C 
Abstract (english): Acetone adsorbed on rutile TiO 2 nanoparticles was investigated with respect to its energetic, vibrational, and chemical properties. Temperature-dependent ultrahigh-vacuum Fourier transform infrared spectroscopy measurements for different acetone dosages (4.5-900 L) give insights into the acetone adsorption behavior. Those experiments indicate thermal-induced reactions of acetone on rutile TiO 2 surfaces yielding new species. Density functional theory calculations were performed to investigate acetone adsorption on rutile TiO 2 (110). Particularly, the importance of sampling the adsorption configuration space is shown. Adsorption geometries that are energetically significantly more favorable than the commonly used high-symmetry configurations are presented. To facilitate the comparability to the experiment, theoretical infrared spectra were computed using density functional perturbation theory for various acetone adsorption geometries using different exchange-correlation functionals. Additionally, computational spectra were obtained for several species which are potential products from reactions of acetone on TiO 2 surfaces. The investigated species are η 2 -acetate, η 2 -diolate, η 1 -enolate, and mesityl oxide. For η 1 -acetone, experimental and calculated spectra fit well for low temperatures, whereas for elevated temperatures, emerging bands indicate the formation of diolate.
URI: http://hdl.handle.net/11420/2547
DOI: 10.15480/882.2228
ISSN: 1932-7455
Institute: Keramische Hochleistungswerkstoffe M-9 
Type: (wissenschaftlicher) Artikel
Project: SFB 986, Teilproject A4 - Ab-initio basierende Modellierung und Beeinflussung der mechanischen Eigenschaften von Hybridgrenzflächen 
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