Influence of the mode of deformation on recrystallisation behaviour of titanium through experiments, mean field theory and phase field model

被引:10
作者
Athreya, C. N. [1 ]
Mukilventhan, A. [2 ]
Suwas, Satyam [3 ]
Vedantam, Srikanth [2 ]
Sarma, V. Subramanya [1 ]
机构
[1] Indian Inst Technol, Dept Met & Mat Engn, Madras 600036, Tamil Nadu, India
[2] Indian Inst Technol, Dept Engn Design, Madras 600036, Tamil Nadu, India
[3] Indian Inst Sci, Dept Mat Engn, Bangalore 560012, Karnataka, India
关键词
deformation; recrystallisation; microstructure; texture; phase field model; mobility; GRAIN-BOUNDARY MOBILITY; COMMERCIALLY PURE-TITANIUM; STRAIN-PATHS; DYNAMIC RECRYSTALLIZATION; COMPUTER-SIMULATION; MOLECULAR-DYNAMICS; TEXTURE EVOLUTION; STORED-ENERGY; MICROSTRUCTURE; GROWTH;
D O I
10.1088/1361-651X/aaa6a4
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The influence of the mode of deformation on recrystallisation behaviour of Ti was studied by experiments and modelling. Ti samples were deformed through torsion and rolling to the same equivalent strain of 0.5. The deformed samples were annealed at different temperatures for different time durations and the recrystallisation kinetics were compared. Recrystallisation is found to be faster in the rolled samples compared to the torsion deformed samples. This is attributed to the differences in stored energy and number of nuclei per unit area in the two modes of deformation. Considering decay in stored energy during recrystallisation, the grain boundary mobility was estimated through a mean field model. The activation energy for recrystallisation obtained from experiments matched with the activation energy for grain boundary migration obtained from mobility calculation. A multi-phase field model (with mobility estimated from the mean field model as a constitutive input) was used to simulate the kinetics, microstructure and texture evolution. The recrystallisation kinetics and grain size distributions obtained from experiments matched reasonably well with the phase field simulations. The recrystallisation texture predicted through phase field simulations compares well with experiments though few additional texture components are present in simulations. This is attributed to the anisotropy in grain boundary mobility, which is not accounted for in the present study.
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页数:23
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