范畴变量
奥氏体
形状记忆合金
马氏体
转化(遗传学)
无扩散变换
合金
材料科学
计算机科学
Boosting(机器学习)
人工智能
算法
机器学习
冶金
微观结构
化学
生物化学
基因
作者
Sina Hossein Zadeh,Amir Behbahanian,John Broucek,Mingzhou Fan,G. Vazquez,Mohammad Noroozi,William Trehern,Xiaoning Qian,И. Караман,Raymundo Arróyave
标识
DOI:10.1016/j.commatsci.2023.112225
摘要
In this study, we demonstrate how the incorporation of appropriate feature engineering together with the selection of a Machine Learning (ML) algorithm that best suits the available dataset, leads to the development of a predictive model for transformation temperatures that can be applied to a wide range of shape memory alloys. We develop a gradient boosting ML surrogate model capable of predicting Martensite Start, Martensite Finish, Austenite Start, and Austenite Finish transformation temperatures with an average accuracy of more than 95% by explicitly taking care of potential distribution changes when modeling different alloy systems. We included heat treatment, rolling, extrusion processing parameters, and alloy system categorical features in the model input features to achieve more accurate and realistic results. In addition, using Shapley values, which are calculated based on the average marginal contribution of features to all possible coalitions, this study was able to gain insights into the governing features and their effect on predicted transformation temperatures, providing a unique opportunity to examine the critical parameters and features in martensite transformation temperatures.
科研通智能强力驱动
Strongly Powered by AbleSci AI