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Surface reaction dynamics and energy partitioning

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Please use this identifier to cite or link to this item:http://hdl.handle.net/2115/42756

Title: Surface reaction dynamics and energy partitioning
Authors: Matsushima, Tatsuo Browse this author →KAKEN DB
Shobatake, Kosuke Browse this author
Keywords: Surface reaction dynamics
Energy partitioning
Angular distribution
N2O decomposition
NO reduction
CO oxidation
Palladium
Rhodium
Platinum
Issue Date: 15-Jan-2010
Publisher: Elsevier
Journal Title: Journal of Molecular Catalysis. A, Chemical
Volume: 315
Issue: 2
Start Page: 135
End Page: 147
Publisher DOI: 10.1016/j.molcata.2009.06.012
Abstract: New approaches to surface reactions are reviewed in comparison with reaction dynamics in the gas phase. These are commonly based on product analysis before energy dissipation, in contrast to the chemical kinetics of surface reactions. Information of energy partitioning during reaction events is requisite to approach to reaction sites. In reactant adsorption, electronic excitations are exemplified to take place, showing non-adiabatic processes. On the other hand, in product desorption, spatial and energy distributions of desorbing products with hyperthermal energy can deliver the most direct structural information of the transition state including active intermediates and product formation sites. Typical analyses are shown in both N2O decomposition and CO oxidation on noble metals.
Type: article (author version)
URI: http://hdl.handle.net/2115/42756
Appears in Collections:触媒科学研究所 (Institute for Catalysis) > 雑誌発表論文等 (Peer-reviewed Journal Articles, etc)

Submitter: 松島 龍夫

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