SurfKin : an ab initio kinetic code for modeling surface reactions

Copyright © 2014 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 35(2014), 26 vom: 05. Okt., Seite 1890-9
1. Verfasser: Le, Thong Nguyen-Minh (VerfasserIn)
Weitere Verfasser: Liu, Bin, Huynh, Lam K
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2014
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't gas-surface reaction methane decomposition microkinetic mechanism rate constant thermodynamics water gas shift reaction Gases Water mehr... 059QF0KO0R Nickel 7OV03QG267 Methane OP0UW79H66
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520 |a In this article, we describe a C/C++ program called SurfKin (Surface Kinetics) to construct microkinetic mechanisms for modeling gas-surface reactions. Thermodynamic properties of reaction species are estimated based on density functional theory calculations and statistical mechanics. Rate constants for elementary steps (including adsorption, desorption, and chemical reactions on surfaces) are calculated using the classical collision theory and transition state theory. Methane decomposition and water-gas shift reaction on Ni(111) surface were chosen as test cases to validate the code implementations. The good agreement with literature data suggests this is a powerful tool to facilitate the analysis of complex reactions on surfaces, and thus it helps to effectively construct detailed microkinetic mechanisms for such surface reactions. SurfKin also opens a possibility for designing nanoscale model catalysts 
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700 1 |a Huynh, Lam K  |e verfasserin  |4 aut 
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