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Low dimensional reaction kinetics and self-organization

dc.contributor.authorKopelman, Raoulen_US
dc.contributor.authorAnacker, Lola W.en_US
dc.contributor.authorClement, E.en_US
dc.contributor.authorLi, Lien_US
dc.contributor.authorSander, Leonard M.en_US
dc.date.accessioned2006-04-10T14:48:52Z
dc.date.available2006-04-10T14:48:52Z
dc.date.issued1991-02en_US
dc.identifier.citationKopelman, R., Anacker, L. W., Clement, E., Li, L., Sander, L. (1991/02)."Low dimensional reaction kinetics and self-organization." Chemometrics and Intelligent Laboratory Systems 10(1-2): 127-132. <http://hdl.handle.net/2027.42/29468>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TFP-44J0RVW-P4/2/f7d3c870e8536648f157fb0b02da42f1en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/29468
dc.description.abstractDiffusion-limited reaction kinetics becomes anomalous not only for fractals, with their anomalous diffusion, but also for low-dimensional (one and two) and disperse media, where the random walk is compact. We focus on annihilation, recombination and trapping reactions under non-equilibrium steady state (steady source) or batch (big bang) conditions. The typical reactions are: A + A --&gt; Products, A + B --&gt; Products and A + C --&gt; Products. We are interested in the global rate laws, and their relation to particle-particle distributions (e.g., pair-correlation and nearest-neighbor distribution functions) and in local rate laws (if definable). Anomalous reaction kinetics (more than classical kinetics) is particularly sensitive to initial conditions, source term structure, conservation laws (e.g., equal densities for A and B), excluded volume effects, and medium size, dimensionality and anisotropy. Analytical formalisms, scaling arguments, computer (and supercomputer) simulations and experiments (on chemical and physical reactions) all play an important role in the newly emerging picture.en_US
dc.format.extent566148 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleLow dimensional reaction kinetics and self-organizationen_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.affiliationumDepartments of Chemistry and Physics, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartments of Chemistry and Physics, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartments of Chemistry and Physics, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartments of Chemistry and Physics, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartments of Chemistry and Physics, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/29468/1/0000554.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0169-7439(91)80042-Oen_US
dc.identifier.sourceChemometrics and Intelligent Laboratory Systemsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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