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Microstructural simulation of dynamic recrystallization

dc.contributor.authorRollett, A. D.en_US
dc.contributor.authorLuton, M. J.en_US
dc.contributor.authorSrolovitz, David J.en_US
dc.date.accessioned2006-04-10T15:22:33Z
dc.date.available2006-04-10T15:22:33Z
dc.date.issued1992-01en_US
dc.identifier.citationRollett, A. D., Luton, M. J., Srolovitz, D. J. (1992/01)."Microstructural simulation of dynamic recrystallization." Acta Metallurgica et Materialia 40(1): 43-55. <http://hdl.handle.net/2027.42/30270>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B7599-48CX6TC-2N/2/5b4b5888a9bb226b5ef668b30f10343aen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/30270
dc.description.abstractA Monte Carlo model for dynamic recrystallization has been developed from earlier models used to simulate static recrystallization and grain growth. The model simulates dynamic recrystallization by adding recrystallization nuclei and stored energy continuously with time. The simulations reproduce many of the essential features of dynamic recrystallization. The stored energy of the system, which may be interpreted as a measure of the flow stress, goes through a maximum and then decays, monotonically under some conditions and in an oscillatory manner under others. The principle parameters that were studied were the rate of adding stored energy, [Delta]H, and the rate of adding nuclei, [Delta]N. As [Delta]H increases, for fixed [Delta]N, the oscillations decay more rapidly and the asymptotic energy rises. As [Delta]N increases again the oscillations decay more rapidly but the asymptotic stored energy decreases. The mean grain size of' the system also oscillates in a similar manner to the stored energy but out of phase by 90[deg]. The flow stress oscillations occurred for conditions which lead to both coarsening and refinement of the initial grain size. Necklacing of the prior grain structure by new grains were observed for low [Delta]H and high [Delta]N; it is, however, not an invariable feature of grain refinement. The initial grain size has a profound influence on the microstructure that evolves during the first cycle of recrystallization but at long times, a mean grain size is established which depends on the values of [Delta]H and [Delta]N alone. Comparison of the relationships between the energy storage rate, maximum and asymptotic stored energy and the grain size suggest that in physical systems the energy storage rate and the nucleation rate are coupled. Comparison of the simulation results with experimental trends suggests that the dependence of nucleation rate on storage should be positive but weak. All of these results were obtained without the addition of special parameters to the model.en_US
dc.format.extent1231386 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleMicrostructural simulation of dynamic recrystallizationen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109, U.S.A.en_US
dc.contributor.affiliationotherMail Stop K765, Los Alamos National Laboratory, Los Alamos, NM 87545, USAen_US
dc.contributor.affiliationotherCorporate Research, Exxon Research and Engineering Company, Annandale, NJ 08801, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/30270/1/0000671.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0956-7151(92)90198-Nen_US
dc.identifier.sourceActa Metallurgica et Materialiaen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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