Abstract
A two-dimensional phase-field simulation is performed to investigate the effect of interactions between ordered domains on transformation kinetics in Ni-Al binary alloys. By comparing the simulated results of the one-domain system with those of the four-domain system, it is concluded that the transformation of the one-domain system is faster than that of the four-domain one due to the coalescence of the 'in-phase' particles (same kinds of domains) and the mutual blocking effect of the 'out-of-phase' particles (different kinds of domains). Simulated results are also compared with the Johnson-Mehl-Avrami-Kolmogorov (JMAK) theory, and it is found that the JMAK model can describe the transformation kinetics at the initial stage well; however, in the subsequent evolution process, the JMAK model will overestimate the transformation due to the neglecting of the soft impingement.
| Original language | English |
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| Article number | 025004 |
| Journal | Modelling and Simulation in Materials Science and Engineering |
| Volume | 16 |
| Issue number | 2 |
| DOIs | |
| State | Published - 1 Mar 2008 |