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A study on the prediction of mechanical properties of titanium alloy based on adaptive fuzzy-neural network

机译:基于自适应模糊神经网络的钛合金力学性能预测研究。

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摘要

An important trend in material research is to predict mechanical properties for a new titanium alloy before committing experimental resources. Often the prediction of mechanical properties of these alloys changes depending on their chemical composition and processing methods. Therefore, modeling the relationship between composition and property is crucial to the engineering. This study employs an adaptive fuzzy-neural network approach to predict the mechanical properties of titanium alloys. In adaptive fuzzy-neural network, to reduce the complexity of fuzzy models while keeping good model accuracy, a fuzzy clustering algorithm and a back-propagation learning algorithm are introduced to improve the accuracy of the simple model. For purpose of constructing this model, experimental results for 57 specimens with 14 different chemical compositions were gathered from the literature. The chemical composition contents were employed as the inputs while yield strength, tensile strength, elongation and reduction of area, which were employed as the outputs. Thus, the model can be trained by using the prepared training set. After training process, the testing data were used to verify model accuracy. It is found that there is insignificant difference between predict results and experimental value and the maximum relative error is less than 9%. It proved that the predictive performance of the clustering-based adaptive fuzzy-neural network modeling is available and effective in simulating the composition content and predicting the mechanical properties of titanium alloys.
机译:材料研究的重要趋势是在投入实验资源之前预测新型钛合金的机械性能。通常,这些合金的机械性能预测会根据其化学成分和加工方法而变化。因此,对组成和属性之间的关系进行建模对工程至关重要。这项研究采用了一种自适应模糊神经网络方法来预测钛合金的机械性能。在自适应模糊神经网络中,为了降低模糊模型的复杂度并保持良好的模型精度,引入了模糊聚类算法和反向传播学习算法来提高简单模型的准确性。为了构建该模型,从文献中收集了具有14种不同化学成分的57个样品的实验结果。将化学成分含量用作输入,而将屈服强度,拉伸强度,伸长率和面积减小作为输出。因此,可以通过使用准备好的训练集来训练模型。在训练过程之后,使用测试数据来验证模型的准确性。结果表明,预测结果与实验值相差不大,最大相对误差小于9%。证明了基于聚类的自适应模糊神经网络建模的预测性能在模拟钛合金的成分含量和力学性能方面是有效的。

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  • 来源
    《Materials & design》 |2011年第6期|p.3354-3360|共7页
  • 作者单位

    State Key Laboratory of Solidification Processing, Northwestern Polytechnkal University, Xi'an 710072, China;

    State Key Laboratory of Solidification Processing, Northwestern Polytechnkal University, Xi'an 710072, China;

    Northwest Institute for Nonferrous Metal Research, Xi'an 710016, China;

    State Key Laboratory of Solidification Processing, Northwestern Polytechnkal University, Xi'an 710072, China;

    State Key Laboratory of Solidification Processing, Northwestern Polytechnkal University, Xi'an 710072, China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    a. non-ferros metals and alloys; h. material property databases; h. selection for material properties;

    机译:一个。有色金属和合金;h。物质特性数据库;h。材料特性的选择;

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