Kandavalli Manjunadh, Agarwal Abhishek, Poonia Ansh, Kishor Modalavalasa, Ayyagari Kameswari Prasada Rao
Nanyang Technological University, Singapore, 639798, Singapore.
BML Munjal University, Gurgaon, 122413, India.
Sci Rep. 2023 Nov 22;13(1):20504. doi: 10.1038/s41598-023-47181-x.
In this work, the authors have demonstrated the use of machine learning (ML) models in the prediction of bulk modulus for High Entropy Alloys (HEA). For the first time, ML has been used for optimizing the composition of HEA to achieve enhanced bulk modulus values. A total of 12 ML algorithms were trained to classify the elemental composition as HEA or non-HEA. Among these models, Gradient Boosting Classifier (GBC) was found to be the most accurate, with a test accuracy of 78%. Further, six regression models were trained to predict the bulk modulus of HEAs, and the best results were obtained by LASSO Regression model with an R-square value of 0.98 and an adjusted R-Square value of 0.97 for the test data set. This work effectively bridges the gap in the discovery and property analysis of HEAs. By accelerating material discovery via providing alternate means for designing virtual alloy compositions having favourable bulk modulus for respective applications, this work opens new avenues of applications of HEAs.
在这项工作中,作者展示了机器学习(ML)模型在预测高熵合金(HEA)的体积模量方面的应用。首次将ML用于优化HEA的成分以实现更高的体积模量值。总共训练了12种ML算法,以将元素组成分类为HEA或非HEA。在这些模型中,梯度提升分类器(GBC)被发现是最准确的,测试准确率为78%。此外,训练了六个回归模型来预测HEA的体积模量,对于测试数据集,LASSO回归模型获得了最佳结果,其R平方值为0.98,调整后的R平方值为0.97。这项工作有效地弥合了HEA发现和性能分析方面的差距。通过提供设计具有适合各自应用的有利体积模量的虚拟合金成分的替代方法来加速材料发现,这项工作开辟了HEA的新应用途径。