August 7, 2013
Journal Article

Dehydration and Dehydrogenation of Ethylene Glycol on Rutile TiO2(110)

Abstract

The interactions of ethylene glycol (EG) with partially reduced rutile TiO2(110) surface have been studied using temperature programmed desorption (TPD). The saturation coverage on the surface Ti rows is determined to be 0.43 monolayer (ML), slightly less than one EG per two Ti sites. Most of the adsorbed ethanol (~80%) undergoes further reactions to other products. Two major channels are observed, dehydration yielding ethylene and water and dehydrogenation yielding acetaldehyde and hydrogen. Hydrogen formation is rather surprising as it has not been observed previously on TiO2(110) from simple organic molecules. The coverage dependent yields of ethylene and acetaldehyde correlate well with that of water and hydrogen, respectively. Dehydration dominates at lower EG coverages (0.2 ML). Our results suggest that the observed dehydration and dehydrogenation reactions proceed via different surface intermediates.

Revised: August 26, 2013 | Published: August 7, 2013

Citation

Li Z., B.D. Kay, and Z. Dohnalek. 2013. Dehydration and Dehydrogenation of Ethylene Glycol on Rutile TiO2(110). Physical Chemistry Chemical Physics. PCCP 15, no. 29:12180-12186. PNNL-SA-93701. doi:10.1039/c3cp50687h