Simulation of Adsorption Processes Performance over Supported Metal Nanoparticles Full article
Conference |
XVIII International Conference on Chemical Reactors 29 Sep - 3 Oct 2008 , Valletta |
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Journal |
Chemical Engineering Journal
ISSN: 1385-8947 , E-ISSN: 1873-3212 |
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Output data | Year: 2009, Volume: 154, Number: 1-3, Pages: 88-93 Pages count : 6 DOI: 10.1016/j.cej.2009.03.059 | ||||
Tags | Adsorption, Kossel crystal, Monte-Carlo modeling, Supported nanoparticle, Surface morphology | ||||
Authors |
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Affiliations |
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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 attraction “adsorbate-metal” the reshaping of the initial hemispheric particle into the truncated pyramidal one occurs induced by adsorption, similar to the experimentally observed reversible reshaping of active nanoparticles.
Cite:
Kovalyov E.V.
, Elokhin V.I.
Simulation of Adsorption Processes Performance over Supported Metal Nanoparticles
Chemical Engineering Journal. 2009. V.154. N1-3. P.88-93. DOI: 10.1016/j.cej.2009.03.059 WOS Scopus РИНЦ
Simulation of Adsorption Processes Performance over Supported Metal Nanoparticles
Chemical Engineering Journal. 2009. V.154. N1-3. P.88-93. DOI: 10.1016/j.cej.2009.03.059 WOS Scopus РИНЦ
Dates:
Submitted: | Dec 3, 2008 |
Accepted: | Mar 31, 2009 |
Published online: | Apr 8, 2009 |
Published print: | Nov 15, 2009 |
Identifiers:
Web of science | WOS:000274348700013 |
Scopus | 2-s2.0-75149146534 |
Elibrary | 41743273 |
Chemical Abstracts | 2009:1511492 |
Chemical Abstracts (print) | 152:200682 |
OpenAlex | W2089843439 |