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Conference Paper: Microstructural modelling of dynamic recrystallisation using an extended cellular automaton approach

TitleMicrostructural modelling of dynamic recrystallisation using an extended cellular automaton approach
Authors
KeywordsMicrostructural evolution
Dynamic recrystallisation
Cellular automaton
Modelling
Simulation
Issue Date2002
Citation
Computational Materials Science, 2002, v. 23, n. 1-4, p. 209-218 How to Cite?
AbstractDynamic recrystallisation (DRX) governs the plastic flow behaviour and the final microstructure of many crystalline materials during thermomechanical processing. Understanding the recrystallisation process is the key to linking dislocation activities at the mesoscopic scale to mechanical properties at the macroscopic scale. A modelling methodology coupling fundamental metallurgical principles with the cellular automaton (CA) technique is here derived to simulate the dynamic recrystallisation process. Experimental findings of a titanium alloy are considered for comparison with theory. The model takes into account practical experimental parameters and predicts the nucleation and the growth kinetics of dynamically recrystallised grains. Hence it can simulate different stages of microstructural evolution during thermomechanical processing. The effects of hot working temperature and strain rate on microstructure were studied, and the results compared with experimental findings. © 2002 Elsevier Science B.V. All rights reserved.
Persistent Identifierhttp://hdl.handle.net/10722/263033
ISSN
2023 Impact Factor: 3.1
2023 SCImago Journal Rankings: 0.741
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorDing, R.-
dc.contributor.authorGuo, Z. X.-
dc.date.accessioned2018-10-08T09:29:08Z-
dc.date.available2018-10-08T09:29:08Z-
dc.date.issued2002-
dc.identifier.citationComputational Materials Science, 2002, v. 23, n. 1-4, p. 209-218-
dc.identifier.issn0927-0256-
dc.identifier.urihttp://hdl.handle.net/10722/263033-
dc.description.abstractDynamic recrystallisation (DRX) governs the plastic flow behaviour and the final microstructure of many crystalline materials during thermomechanical processing. Understanding the recrystallisation process is the key to linking dislocation activities at the mesoscopic scale to mechanical properties at the macroscopic scale. A modelling methodology coupling fundamental metallurgical principles with the cellular automaton (CA) technique is here derived to simulate the dynamic recrystallisation process. Experimental findings of a titanium alloy are considered for comparison with theory. The model takes into account practical experimental parameters and predicts the nucleation and the growth kinetics of dynamically recrystallised grains. Hence it can simulate different stages of microstructural evolution during thermomechanical processing. The effects of hot working temperature and strain rate on microstructure were studied, and the results compared with experimental findings. © 2002 Elsevier Science B.V. All rights reserved.-
dc.languageeng-
dc.relation.ispartofComputational Materials Science-
dc.subjectMicrostructural evolution-
dc.subjectDynamic recrystallisation-
dc.subjectCellular automaton-
dc.subjectModelling-
dc.subjectSimulation-
dc.titleMicrostructural modelling of dynamic recrystallisation using an extended cellular automaton approach-
dc.typeConference_Paper-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1016/S0927-0256(01)00211-7-
dc.identifier.scopuseid_2-s2.0-0036532134-
dc.identifier.volume23-
dc.identifier.issue1-4-
dc.identifier.spage209-
dc.identifier.epage218-
dc.identifier.isiWOS:000175870500027-
dc.identifier.issnl0927-0256-

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