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Surface Reaction Dynamics via Temperature Modulation: Applications to the Oxidation of Carbon Monoxide on the Pt(110)-(1×2) Surface

J. R. Engstrom and W. H. Weinberg

  • Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125

Phys. Rev. Lett. 55, 2017 – Published 4 November, 1985

DOI: https://doi.org/10.1103/PhysRevLett.55.2017

Abstract

The novel application of a surface-temperature-modulation technique to the important class of bimolecular surface reactions is shown to lead to detailed dynamical information in a direct fashion. Knowledge of the adlayer composition or structure is not required for an evaluation of the activation energy. The activation barrier for the reaction CO(a) +O(a) → CO2(g) on the Pt(110) surface is found to decrease precipitously from a value of 22 kcal-mol1 at low coverages to a value of approximately 8 kcal-mol1 in the presence of high coverages of oxygen adatoms.

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