The electrooxidation of CO adsorbate on well ordered Pt(ll1) surfaces is studied through a flow-cell technique. Potentiodynamic sweeps and potential steps are used to characterize the kinetic behaviour of the adsorbate. The effect of surface disturbance when the electrode is cycled into the oxide fo
Study of the methanol adsorbates on Pt(100) and Pt(111) single crystal surfaces
โ Scribed by B. Bittins-Cattaneo; E. Santos; W. Vielstich; U. Linke
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 668 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0013-4686
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โฆ Synopsis
The formation of methanol adsorbate as a structure sensitive process was studied on platinum single crystal surfaces. The measurements were performed on reproducibly prepared, clean and either well ordered ("undisturbed") or cycled ("disturbed") Pt(100) and Pt(ll1) single crystal electrodes. Essential differences were found. The data are interpreted in terms of parallel pathways leading to both COH and CO as adsorbed intermediates in a ratio depending on the surface structure present on the single crystal electrode.
๐ SIMILAR VOLUMES
The adsorption of CO on Pt ( I 11) and Pt ( 100) single crystal surfaces in an aqueous acid solution was studied by IRRAS and CV. On-top and bridge-bonded CO species adsorbed on Pt( I 11) and Pt( 100) electrodes were detected.
HydrogenadsorptiononPt(lOO),Pt(ll 1 l)(6(l00)~(1ll)),Pt(llO)andPt(lll)electrodesurfaceswasstudiedbyboth voltammetry and in situ infrared reflection absorption spectroscopy. The terminal hydrogens adsorbed on Pt( 100)) Pt ( 11 1 1) and Pt( 110) electrodes were observed at 1990-2080 cm-' as bands appe
The reaction of C2H 4 on Pt{111} at 300 K has been investigated by single crystal adsorption calorimetry. The initial heats of adsorption and the initial sticking probability are 174 kJ/mol and 0.67 respectively. The adsorption heat versus coverage data shows a remarkable minimum which serves as a b