Mechanistically informed data-driven modeling of cyclic plasticity via artificial neural networks

人工神经网络 桁架 计算机科学 有限元法 算法 可靠性(半导体) 数据驱动 生物系统 人工智能 结构工程 工程类 量子力学 生物 物理 功率(物理)
作者
Daoping Liu,Hang Yang,Khalil I. Elkhodary,Shan Tang,Wing Kam Liu,Xu Guo
出处
期刊:Computer Methods in Applied Mechanics and Engineering [Elsevier BV]
卷期号:393: 114766-114766 被引量:11
标识
DOI:10.1016/j.cma.2022.114766
摘要

A mechanistically informed data-driven approach is proposed to simulate the complex plastic behavior of microstructured/homogenized solids subjected to cyclic loading, especially to simulate the Masing effect. Our proposed approach avoids the complicated mathematical construction of an appropriate yield surface, and does not require a large amount of data for training, by virtue of its mechanistic character, which couples the methods and tools of data science to the principles of mechanics. Specifically, a data-processing method is herein advanced to extract specific internal variables that characterize cyclic plastic behavior, which cannot be measured directly via physical experiments. A yield surface, represented by an artificial neural network (ANN), is then trained by stress–strain data and the extracted internal variables. Finally, the ANN is integrated into a finite element computational framework to solve different boundary value problems (BVPs). Results for demonstrative examples are presented, which illustrate the effectiveness and the reliability of the proposed approach for solids containing voids and particles in their microstructure. Compared with direct numerical simulation (DNS), our approach seems to predict the average levels of stress and plastic strain under cyclic loading more efficiently, as well as the regions of strain localization. In addition, results for a homogenized three-dimensional truss structure demonstrate that our approach can accurately describe the evolution of key internal variables. Our mechanistic approach requires much less data than the general pure data-driven methods, which shows a possible computational efficiency compared with the pure data-driven approach. Limitations of our proposed approach are also discussed.

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