Machine-learning-based asymptotic homogenisation and localisation of spatially varying multiscale configurations made of materials with nonlinear stress-strain relationships

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Zhengcheng Zhou, Xiaoming Bai, yichao Zhu
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引用次数: 0

Abstract

This article is aimed to propose a general method in support of efficient and reliable predictions of both the global and local behaviours of spatially-varying multiscale configurations made of materials bearing general nonlinear history-independent stress-strain relationships. The framework is developed based on a complementary approach that integrates asymptotic analysis with machine learning. The use of asymptotic analysis is to identify the homogenised constitutive relationship and the implicit relationships that link the local quantities of interest, say, the site where the maximum Von Mises stress lies, with other onsite mean-field quantities. As for the implementation of the proposed asymptotic formulation, the aforementioned relationships of interest are represented by neural networks using training data generated following a guideline resulting from asymptotic analysis. With the trained neural networks, the desired local behaviours can be quickly accessed at a homogenised level without explicitly resolving the microstructural configurations. The efficiency and accuracy of the proposed scheme are further demonstrated with numerical examples, and it is shown that even for fairly complex multiscale configurations, the predicting error can be maintained at a satisfactory level. Implication from the present study to speed up classical computational homogenisation schemes is also discussed.
基于机器学习的非线性应力应变关系材料空间变化多尺度构型的渐近同质化和定位
本文旨在提出一种通用方法,以支持对空间变化的多尺度构型的全局和局部行为进行高效、可靠的预测,该构型由具有一般非线性历史无关应力应变关系的材料构成。该框架是基于一种将渐近分析与机器学习相结合的互补方法而开发的。使用渐近分析法是为了确定同质化的构成关系,以及将感兴趣的局部量(例如最大 Von Mises 应力所在位置)与其他现场平均场量联系起来的隐含关系。至于建议的渐近公式的实施,上述相关关系由神经网络表示,使用根据渐近分析得出的指导原则生成的训练数据。通过训练有素的神经网络,可以在均质化水平上快速获取所需的局部行为,而无需明确解决微观结构配置问题。通过数值示例进一步证明了所提方案的效率和准确性,并表明即使对于相当复杂的多尺度配置,预测误差也能保持在令人满意的水平。本研究还讨论了加速经典计算均质化方案的意义。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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