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Boundary effects in a surface reaction model for CO oxidation
dc.contributor.authorBrosilow, Benjamin J.en_US
dc.contributor.authorGulari, Erdoganen_US
dc.contributor.authorZiff, Robert M.en_US
dc.date.accessioned2010-05-06T22:38:28Z
dc.date.available2010-05-06T22:38:28Z
dc.date.issued1993-01-01en_US
dc.identifier.citationBrosilow, Benjamin J.; Gulari, Erdogan; Ziff, Robert M. (1993). "Boundary effects in a surface reaction model for CO oxidation." The Journal of Chemical Physics 98(1): 674-677. <http://hdl.handle.net/2027.42/70742>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70742
dc.description.abstractThe surface reaction model of Ziff, Gulari, and Barshad (ZGB) is investigated on finite systems with ‘‘hard’’ oxygen boundary conditions. The rate of production of CO2 is calculated as a function of y and system size. When the rate of CO adsorption y is above the first‐order transition value y2, the reactive region is found to extend into the system a distance ξ which scales as (y−y2)−0.40 when y→y2.en_US
dc.format.extent3102 bytes
dc.format.extent576971 bytes
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dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleBoundary effects in a surface reaction model for CO oxidationen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemical Engineering, The University of Michigan, Ann Arbor, Michigan 48109‐2136en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70742/2/JCPSA6-98-1-674-1.pdf
dc.identifier.doi10.1063/1.464612en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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