Volume 29, Issue 1 pp. 79-86

Stochastic simulation of physicochemical processes performance over supported metal nanoparticles

Evgenii V. Kovalyov

Evgenii V. Kovalyov

Boreskov Institute of Catalysis SB RAS, Novosibirsk, Russian Federation

Search for more papers by this author
Vladimir I. Elokhin

Corresponding Author

Vladimir I. Elokhin

Boreskov Institute of Catalysis SB RAS, Novosibirsk, Russian Federation

Novosibirsk State University, Novosibirsk, Russian Federation

Boreskov Institute of Catalysis SB RAS, Novosibirsk, Russian FederationSearch for more papers by this author
Aleksandr V. Myshlyavtsev

Aleksandr V. Myshlyavtsev

Omsk State Technical University, Omsk, Russian Federation

Search for more papers by this author
First published: 21 May 2007
Citations: 8

Abstract

The statistical lattice model has been proposed which permits one to take into account the change in the shape and surface morphology of the nanoparticle under the influence of the reaction media. The influence of monomolecular and dissociative adsorption on the particles equilibrium shape and surface morphology has been studied. It has been shown that by taking into account of attraction “adsorbate-metal” the reshaping of the initial hemispheric particle into cone-shaped one occurs induced by adsorption, similar to the experimentally observed reversible reshaping of active nanoparticles. The model reaction A+B2 has been studied taking into account the roughening of the active particle surface and the spillover phenomena of the adsorbed Aads species over the support surface. © 2007 Wiley Periodicals, Inc. J Comput Chem, 2008

The full text of this article hosted at iucr.org is unavailable due to technical difficulties.