Prediction of sintered density of binary W(Mo) alloys using machine learning

被引:0
|
作者
He-Xiong Liu [1 ]
Yun-Fei Yang [1 ]
Yong-Feng Cai [1 ]
Chang-Hao Wang [1 ]
Chen Lai [1 ]
Yao-Wu Hao [2 ]
Jin-Shu Wang [1 ]
机构
[1] Key Laboratory of Advanced Functional Materials,Ministry of Education,Faculty of Materials and Manufacturing,Beijing University of Technology
[2] Department of Materials Science and Engineering,University of Texas at Arlington
基金
中国国家自然科学基金;
关键词
D O I
暂无
中图分类号
TF124.5 []; TP181 [自动推理、机器学习];
学科分类号
080502 ; 081104 ; 0812 ; 0835 ; 1405 ;
摘要
Powder metallurgy is the optimal method for the consolidation and preparation of W(Mo) alloys,which exhibit excellent application prospects at high temperatures.The properties of W(Mo) alloys are closely related to the sintered density.However,controlling the sintered density and porosity of these alloys is still challenging.In the past,the regulation methods mainly focused on timeconsuming and costly trial-and-error experiments.In this study,the sintering data for more than a dozen W(Mo)alloys constituted a small-scale dataset,including both solid and liquid phases sintering.Furthermore,simple descriptors were used to predict the sintered density of W(Mo) alloys based on the descriptor selection strategy and machine learning method(ML),where ML algorithm included the least absolute shrinkage and selection operator(Lasso) regression,k-nearest neighbor(k-NN),random forest(RF),and multi-layer perceptron(MLP).The results showed that the interpretable descriptors extracted by our proposed selection strategy and the MLP neural network achieved a high prediction accuracy(R> 0.950).By further predicting the sintered density of W(Mo) alloys using different sintering processes,the error between the predicted and experimental values was less than 0.063,confirming the application potential of the model.
引用
收藏
页码:2713 / 2724
页数:12
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