Please use this identifier to cite or link to this item: http://localhost:80/xmlui/handle/123456789/2044
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dc.contributor.authorSadiq, A-
dc.date.accessioned2019-12-19T09:55:34Z-
dc.date.available2019-12-19T09:55:34Z-
dc.date.issued1988-02-01-
dc.identifier.issn21 L207-
dc.identifier.urihttp://142.54.178.187:9060/xmlui/handle/123456789/2044-
dc.description.abstractThe time evolution of the irreversible catalytic recombination process A+B to inert is studied both analytically and by computer simulation. A rate equation describing this process is derived. For situations where one of the species poisons the catalyst, the minority species, for low coverages, is found to decay exponentially. Computer simulation results confirm this exponential decay for low coverages. Near the poisoning transition, xA approximately=xB, the average relaxation time is found to diverge as zeta varies as (0.5-xA)-1 with zeta approximately=1.3. Here xA and xB are the compositions of A and B in the gas.en_US
dc.language.isoen_USen_US
dc.publisherJournal of Physics A: Mathematical and Generalen_US
dc.subjectNatural Scienceen_US
dc.subjectTime evolutionen_US
dc.subjectcatalyticen_US
dc.subjectrecombination processen_US
dc.titleTime evolution of an irreversible catalytic recombination processen_US
dc.typeArticleen_US
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