Reaction order versus reaction probability for bimolecular steady state reactions: A+A --> A and A+A --> 0 in one dimension
dc.contributor.author | Shi, Zhong-You | en_US |
dc.contributor.author | Kopelman, Raoul | en_US |
dc.date.accessioned | 2006-04-10T15:00:32Z | |
dc.date.available | 2006-04-10T15:00:32Z | |
dc.date.issued | 1992-11-01 | en_US |
dc.identifier.citation | Shi, Zhong-You, Kopelman, Raoul (1992/11/01)."Reaction order versus reaction probability for bimolecular steady state reactions: A+A --> A and A+A --> 0 in one dimension." Chemical Physics 167(1-2): 149-155. <http://hdl.handle.net/2027.42/29745> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6TFM-44GPBCW-DJ/2/eb2e9ea21ba17291bbba4950fe293376 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/29745 | |
dc.description.abstract | Reactions of A+A --> product on one-dimensional lattices with steady state input sources are simulated with various local reaction probabilities, P. Among others the reaction order, X, is examined at different P. Our results demonstrate that X goes down from 3 to 2 as P goes from 1 to 0. The nearest neighbor distance distribution (NNDD) for the reaction A+A --> 0 at P=1.0, i.e. diffusion-limited reaction, follows the previously reported skewed exponential shape. This is no longer true for P A, the NNDD changes with P. Finally, at P-->0, as expected, an exponential (Poissonian) distribution is obtained for both reactions. | en_US |
dc.format.extent | 555325 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | Reaction order versus reaction probability for bimolecular steady state reactions: A+A --> A and A+A --> 0 in one dimension | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Physics | en_US |
dc.subject.hlbsecondlevel | Mathematics | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, The University of Michigan, Ann Arbor, MI 48109-1055, USA | en_US |
dc.contributor.affiliationum | Department of Chemistry, The University of Michigan, Ann Arbor, MI 48109-1055, USA | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/29745/1/0000082.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0301-0104(92)80030-Y | en_US |
dc.identifier.source | Chemical Physics | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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