| Literature DB >> 26286290 |
Greg A Kimmel1, Marcel Baer1, Nikolay G Petrik1, Joost VandeVondele2, Roger Rousseau1, Christopher J Mundy1.
Abstract
We have investigated the structure and dynamics of thin water films adsorbed on TiO2(110) using infrared reflection-absorption spectroscopy (IRAS) and ab initio molecular dynamics. Infrared spectra were obtained for s- and p-polarized light with the plane of incidence parallel to the [001] and [11̅0] azimuths for water coverages ≤ 4 monolayers. The spectra indicate strong anisotropy in the water films. The vibrational densities of states predicted by the ab initio simulations for 1 and 2 monolayer coverages agree well with the observations. The results provide new insight into the structure of water on TiO2(110) and resolve a long-standing puzzle regarding the hydrogen bonding between molecules in the first and second monolayers on this surface. The results also demonstrate the capabilities of polarization- and azimuth-resolved IRAS for investigating the structure and dynamics of adsorbates on dielectric substrates.Entities:
Keywords: aqueous interfaces; catalysis; photocatalysis; transition-metal oxides; water splitting
Year: 2012 PMID: 26286290 DOI: 10.1021/jz3001079
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475