Martensite Start Temperature Predictor for Steels Using Ensemble Data Mining

Ankit Agrawal, A. Saboo, W. Xiong, G. Olson, A. Choudhary
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引用次数: 5

Abstract

Martensite start temperature (MsT) is an important characteristic of steels, knowledge of which is vital for materials engineers to guide the structural design process of steels. It is defined as the highest temperature at which the austenite phase in steel begins to transform to martensite phase during rapid cooling. Here we describe the development and deployment of predictive models for MsT, given the chemical composition of the material. The data-driven models described here are built on a dataset of about 1000 experimental observations reported in published literature, and the best model developed was found to significantly outperform several existing MsT prediction methods. The data-driven analyses also revealed several interesting insights about the relationship between MsT and the constituent alloying elements of steels. The most accurate predictive model resulting from this work has been deployed in an online web-tool that takes as input the elemental alloying composition of a given steel and predicts its MsT. The online MsT predictor is available at http://info.eecs.northwestern.edu/MsTpredictor.
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基于集成数据挖掘的钢的马氏体起始温度预测器
马氏体起始温度(MsT)是钢的一个重要特性,对材料工程师指导钢的结构设计过程至关重要。它被定义为在快速冷却过程中钢中的奥氏体相开始向马氏体相转变的最高温度。在这里,我们描述了MsT预测模型的发展和部署,给出了材料的化学成分。本文描述的数据驱动模型建立在已发表文献中报告的约1000个实验观测数据集上,发现开发的最佳模型显著优于几种现有的MsT预测方法。数据驱动的分析还揭示了关于MsT和钢的组成合金元素之间关系的几个有趣的见解。从这项工作中得出的最准确的预测模型已经部署在一个在线网络工具中,该工具将给定钢的元素合金成分作为输入,并预测其MsT。在线MsT预测器可在http://info.eecs.northwestern.edu/MsTpredictor上获得。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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