Role of lateral interactions in adsorption kinetics: CO/Rh{100}

Kose, Rickmer, Brown, Wendy A and King, David A (1999) Role of lateral interactions in adsorption kinetics: CO/Rh{100}. Journal of Physical Chemistry B, 103 (41). 8722 - 8725. ISSN 1520-6106

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Abstract

The coverage-dependent heats of adsorption and sticking probabilities for CO on Rh{100} were measured. The initial heat is 118 +/- 4 kJ mol(-1), with an initial sticking probability of similar to 0.87; the saturation coverage is similar to 0.8 monolayer: By means of a Kisliuk fit to the sticking probability data, the transition between the two main adsorbate phases (c(2 x 2) structure at 0.5 monolayer and p(4 root 2x root 2)R45 degrees structure at 0.75 monolayer) could be detected, allowing the determination of two independent Kisliuk parameters for the first (K = 0.3) and second (K = 1) regime; The differential heat data was successfully reproduced by means of a Monte Carlo simulation. A discrete CO-CO interaction potential was implemented and optimized, giving CO-CO interaction energies of E-nn = 9 +/- 1 kJ mol(-1) (nearest neighbor), E-nnn = 1 +/- 0.5 kJ mol(-1) (next-nearest neighbor) and E-nnnn = -1 +/- 0.5 kJ mol(-1) (next-next-nearest neighbor). These energies agree well with the experimentally determined vm and nnn interaction energies and with a calculated CO-CO interaction potential (DFT) for CO on Pt{111}.

Item Type: Article
Schools and Departments: School of Life Sciences > Chemistry
Subjects: Q Science
Depositing User: Deeptima Massey
Date Deposited: 22 Jul 2014 13:39
Last Modified: 22 Jul 2014 13:39
URI: http://srodev.sussex.ac.uk/id/eprint/48683
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