材料科学
人工神经网络
预测建模
高熵合金
相(物质)
训练集
回归分析
机器学习
人工智能
冶金
微观结构
计算机科学
有机化学
化学
作者
Mahmoud Bakr,Junaidi Syarif,Mohamed Hashem
标识
DOI:10.1016/j.mtcomm.2022.103407
摘要
The phase and hardness of high entropy alloys (HEA) were predicted using machine learning models trained on large experimental datasets. The chemical composition was used as the set of input features. For phase prediction, a neural network was trained on 775 experimental samples and yielded a 93.4% prediction accuracy. In addition, the hardness of HEAs has been predicted using an ensemble model trained on an unprecedented large hardness dataset of 427 samples. The model showed an average regression value of 0.88, and most of the predicted values were within the 20% error region. Moreover, sensitivity analysis suggest that HEAs hardness is affected the most by Cu,Ti,Co, and Ni concentration (respectively). Due to the testing dataset size, and the aforementioned accuracy, the phase and hardness model may be reliably used for prediction and screening purposes.
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