Abstract

An improved phase field method by using statistical learning theory based optimization algorithm is developed for solving the phase field equations through building simple relationships between the key phase field variables and the phase evolution driving force, and using statistical analysis of mass computed data during phase field simulation. Phase field simulation results of growth of R phase and the B2–R phase transformation in a Ni-rich Ni50.5Ti49.5 alloy by using the proposed statistical strategy algorithm are compared with that using the conventional numerical algorithm, which demonstrates that with coupling the statistical learning theory, i.e., by means of the optimization algorithm, the credible simulated microstructure is obtained while maintaining high accuracy, and meanwhile the computational time has been significantly reduced.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call