Modelling of the elementary surface processes occurring in the course of heterogeneous catalytic reactions

A short review of theoretical results on the Langmuir-Hinschelwood and Eley-Rideal reaction schemes is presented. It is shown that the rates of elementary processes at the surface are coupled through the bulk properties of adsorbing species. This concerns the dependence of the chemical potential o...

Full description

Saved in:
Bibliographic Details
Date:2000
Main Authors: Holovko, M.F., Vakarin, E.V.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2000
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/121032
Tags: Add Tag
No Tags, Be the first to tag this record!
Journal Title:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Cite this:Modelling of the elementary surface processes occurring in the course of heterogeneous catalytic reactions / M.F. Holovko, E.V. Vakarin // Condensed Matter Physics. — 2000. — Т. 3, № 2(22). — С. 417-436. — Бібліогр.: 27 назв. — англ.

Institution

Digital Library of Periodicals of National Academy of Sciences of Ukraine
Description
Summary:A short review of theoretical results on the Langmuir-Hinschelwood and Eley-Rideal reaction schemes is presented. It is shown that the rates of elementary processes at the surface are coupled through the bulk properties of adsorbing species. This concerns the dependence of the chemical potential on the association-dissociation balance and on the adsorbate density near the surface. Adsorption is shown to be sensitive to a mechanism of dimer adsorption (associative or dissociative). Dissociative adsorption gives a nonmonotonic behaviour of the coverage with the surface activity. Simultaneously, the dissociation degree increases with increasing adsorption. The associative adsorption implies the existence of a low-density critical point around which the adsorption isotherms are discontinuous. This causes an abnormal low surface diffusion at low densities. Implementation of these results to kinetic properties are briefly discussed.