2007
DOI: 10.1016/j.actamat.2006.08.045
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A cellular operator model for the simulation of static recrystallization

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Cited by 74 publications
(67 citation statements)
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“…Even accounting for shape differences CA grains may give higher interfacial areas per unit of volume. Mukhopadhyay et al 18 proposed in a recent work a method to make the interface of the CA grain smooth. It is doubtful that their method fully corrected for shape differences between CA and real polyhedral grains.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…Even accounting for shape differences CA grains may give higher interfacial areas per unit of volume. Mukhopadhyay et al 18 proposed in a recent work a method to make the interface of the CA grain smooth. It is doubtful that their method fully corrected for shape differences between CA and real polyhedral grains.…”
Section: Discussionmentioning
confidence: 99%
“…Among the wide range of simulation techniques now available, an especially convenient simulation technique applicable to recrystallization is that of CA, as shown in the pioneering work of Hesselbarth and Göbel 16 . Therefore, it is not surprising that CA is the choice of many researchers simulating recrystallization, including Gottstein 17,18 and Raabe 19,20 and many others [21][22][23][24][25][26] . We too have published a series of papers using CA simulations 15,[27][28][29][30][31] .…”
Section: Introductionmentioning
confidence: 99%
“…Reviews of cellular automata in materials science were published by Raabe 19) in 2002 and by Janssens 20) in 2010. Mukhopadhyay et al 21) simulated static recrystallization accounting different types of nucleation with consideration of dislocation density, temperature and misorientaion on the mobility of a grain boundary.…”
Section: Recrystallizationmentioning
confidence: 99%
“…In principle, there are the two ways to define the minimum or the highest displacement by onecell element. Marx 26 , et al decided to take the minimum displacement to be one cell element, which implies that higher grain boundary velocities would sweep several grid elements during each time step, while Mukhopadhyay 30 , et al considered the highest displacement to be one-cell element. This gave a microstructure development following the time-dependent discrete grain boundary mobility and driving pressure.…”
Section: Introductionmentioning
confidence: 99%
“…An advanced CA technique for the simulation of microstructure, texture, and kinetics has been developed by Mukhopadhyay 30 , et al That simulation tool can be efficiently applicable for the simulation of microstructure, texture, and kinetics of aluminium alloys for their industrial annealing process [27][28][29][30] . In principle, there are the two ways to define the minimum or the highest displacement by onecell element.…”
Section: Introductionmentioning
confidence: 99%