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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Published in: | Angewandte Chemie International Edition Vol. 50; no. 33; pp. 7650 - 7654 |
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Main Authors: | , |
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 |
Subjects: | |
Online Access: | Get full text |
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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). |
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Bibliography: | istex:0DE8A46423BDCCB7693C273646DCCB6DD6FC3707 ark:/67375/WNG-THXZFJZL-3 ArticleID:ANIE201101459 ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 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 |