Theory of the Kinetics of Chemical Potentials in Heterogeneous Catalysis

Simple and powerful: The reaction kinetics at surfaces of heterogeneous catalysts is reformulated in terms of the involved chemical potentials. Based on this formulism, an approach of searching for good catalysts is proposed without recourse to extensive calculations of reaction barriers and detaile...

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Bibliographic Details
Published in:Angewandte Chemie International Edition Vol. 50; no. 33; pp. 7650 - 7654
Main Authors: Cheng, Jun, Hu, P.
Format: Journal Article
Language:English
Published: Weinheim WILEY-VCH Verlag 08-08-2011
WILEY‐VCH Verlag
Wiley Subscription Services, Inc
Edition:International ed. in English
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Summary:Simple and powerful: The reaction kinetics at surfaces of heterogeneous catalysts is reformulated in terms of the involved chemical potentials. Based on this formulism, an approach of searching for good catalysts is proposed without recourse to extensive calculations of reaction barriers and detailed kinetic analyses. (see picture; R=reactant, I=surface intermediate, P=product, and ${{\mu ^{\rm{{\rm o}}} }}$=standard chemical potential).
Bibliography:istex:0DE8A46423BDCCB7693C273646DCCB6DD6FC3707
ark:/67375/WNG-THXZFJZL-3
ArticleID:ANIE201101459
ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
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Supporting information for this article is available on the WWW under http://dx.doi.org/10.1002/anie.201101459.
ISSN:1433-7851
1521-3773
DOI:10.1002/anie.201101459