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Fractal to classical crossover of chemical reactions
dc.contributor.authorNewhouse, James S.en_US
dc.contributor.authorArgyrakis, Panosen_US
dc.contributor.authorKopelman, Raoulen_US
dc.date.accessioned2006-04-07T18:27:57Z
dc.date.available2006-04-07T18:27:57Z
dc.date.issued1984-05-18en_US
dc.identifier.citationNewhouse, J. S., Argyrakis, P., Kopelman, R. (1984/05/18)."Fractal to classical crossover of chemical reactions." Chemical Physics Letters 107(1): 48-52. <http://hdl.handle.net/2027.42/24815>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TFN-44JM48M-90/2/ebf9ddbf4a7217c0749178449386029aen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/24815
dc.description.abstractComputer simulations on binary reactions of random walkers (A + A --&gt; A) on two- and three-dimensional percolation clusters bear out the recent superuniversality conjecture (integrated reaction rate [alpha] t213). Moreover, the fractal-to-euclidean crossover (t213 to t dependence) parallels that of the single walker.en_US
dc.format.extent355836 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleFractal to classical crossover of chemical reactionsen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/24815/1/0000241.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0009-2614(84)85354-3en_US
dc.identifier.sourceChemical Physics Lettersen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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