Prediction of Microsegregation Behavior in Fe-based Alloys Based on Machine Learning

Abstract

A prediction method for microsegregation in Fe-based alloys was developed based on an approach of machine learning called Deep Learning. A set of model and algorithm of Deep Learning suitable for description of microsegregation was constructed by employing training data obtained by one-dimensional finite difference calculations for interdendritic microsegregation. It is shown that the developed method enables accurate prediction of the microsegregation behavior in Fe-based binary and ternary alloys with the solute atoms of C, Si, Mn, P and S. The present results demonstrate that Deep Learning offers a promising way of constructing an easy-to-use approach for prediction of microsegregation with high accuracy. Importantly, it is expected that the present method can be extended to describe effects of microstructural processes on microsegregation behavior.