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Mat. Res. vol.10 número2

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Figure 1 shows the simulated microstructure for randomly located  nuclei: a) volume fraction equal to 0.01 and b) volume fraction equal  to 0.1
Figure 4. Interfacial area between recrystallized grains and matrix, S V , against  volume fraction, simulated by CA
Figure 6. Volume fraction against time, simulated by CA. Simulation data  are force fitted by JMAK kinetics, Equation 9.

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