Clustering behavior of water (D2O) on Pt(111)

Citation
H. Ogasawara et al., Clustering behavior of water (D2O) on Pt(111), J CHEM PHYS, 111(15), 1999, pp. 7003-7009
Citations number
32
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
111
Issue
15
Year of publication
1999
Pages
7003 - 7009
Database
ISI
SICI code
0021-9606(19991015)111:15<7003:CBOW(O>2.0.ZU;2-6
Abstract
The structure and adsorption environment of water (D2O) on Pt(111) are inve stigated using infrared reflection absorption spectroscopy. The sample was prepared by the heat and quench technique at a heating temperature between 25 and 165 K. At 25 K, adsorbed water molecules exist as monomers and dimer s, where the latter is evidenced for the first time. Upon annealing to 40 K , dimers dissociate and monomers cluster into bilayer ice at the terrace. A t 105 K, a liquidlike phase is formed at the step. The liquidlike phase fro zen in by quenching the surface to 25 K reveals itself measured in the meas urements as amorphous ice. Until 125 K, bilayer ice at the terrace and the liquidlike phase at the step coexist. At 155 K, bilayer ice melts and the r emaining molecules are converted to the liquidlike phase at the step. These phenomena are evidenced by the behavior of coadsorbed CO as a spectator mo lecule. (C) 1999 American Institute of Physics. [S0021-9606(99)70839-1].