变应力条件下镍基单晶合金的热疲劳行为及寿命预测

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Yuanmin Tu , Jundong Wang , Zhixun Wen , Pengfei He
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引用次数: 0

摘要

本研究系统地研究了DD6镍基单晶高温合金在不同应力条件下的热机械疲劳行为,获得了两种不同相的寿命分布数据。断口和显微组织分析揭示了合金在不同阶段的破坏机制。此外,提出了两种基于机器学习的寿命预测方法。第一种方法比较多个机器学习模型的预测性能,确定最有效的模型,并对最具影响力的能源相关输入特征进行详细分析。第二种方法将序列学习模型与反向传播神经网络(BPNN)相结合,结合注意机制来提高预测精度和泛化能力。结果表明,实验数据和预测之间具有很强的相关性,证实了两种方法在TMF寿命预测中的有效性。值得注意的是,基于序列学习的混合模型在准确性和适用性方面表现出色,突出了其广泛工程应用的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermomechanical Fatigue Behavior and Lifetime Prediction of Nickel-Based Single Crystal Alloys Under Varying Stress Conditions
This study systematically investigates the thermomechanical fatigue (TMF) behavior of DD6 nickel-based single-crystal superalloys under varying stress conditions and obtains lifetime distribution data for two distinct phases. Fractographic and microstructural analyses reveal the failure mechanisms of the alloy at different stages. Furthermore, two machine learning-based lifetime prediction methods are proposed. The first method compares the predictive performance of multiple machine learning models, identifying the most effective model and conducting a detailed analysis of the most influential energy-related input features. The second method integrates a sequence learning model with a backpropagation neural network (BPNN), incorporating an attention mechanism to enhance prediction accuracy and generalization capability. The results demonstrate a strong correlation between experimental data and predictions, confirming the effectiveness of both approaches in TMF lifetime prediction. Notably, the sequence learning-based hybrid model outperforms in terms of accuracy and applicability, highlighting its potential for broad engineering applications.
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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