Similarity equivariant graph neural networks for homogenization of metamaterials

IF 7.3 1区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY Computer Methods in Applied Mechanics and Engineering Pub Date : 2025-05-01 Epub Date: 2025-03-10 DOI:10.1016/j.cma.2025.117867
Fleur Hendriks , Vlado Menkovski , Martin Doškář , Marc G.D. Geers , Ondřej Rokoš
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Abstract

Soft, porous mechanical metamaterials exhibit pattern transformations that may have important applications in soft robotics, sound reduction and biomedicine. To design these innovative materials, it is important to be able to simulate them accurately and quickly, in order to tune their mechanical properties. Since conventional simulations using the finite element method entail a high computational cost, in this article we aim to develop a machine learning-based approach that scales favorably to serve as a surrogate model. To ensure that the model is also able to handle various microstructures, including those not encountered during training, we include the microstructure as part of the network input. Therefore, we introduce a graph neural network that predicts global quantities (energy, stress, stiffness) as well as the pattern transformations that occur (the kinematics) in hyperelastic, two-dimensional, microporous materials. Predicting these pattern transformations means predicting the displacement field. To make our model as accurate and data-efficient as possible, various symmetries are incorporated into the model. The starting point is an E(n)-equivariant graph neural network (which respects translation, rotation and reflection) that has periodic boundary conditions (i.e., it is in-/equivariant with respect to the choice of RVE), is scale in-/equivariant, can simulate large deformations, and can predict scalars, vectors as well as second and fourth order tensors (specifically energy, stress and stiffness). The incorporation of scale equivariance makes the model equivariant with respect to the similarities group, of which the Euclidean group E(n) is a subgroup. We show that this network is more accurate and data-efficient than graph neural networks with fewer symmetries. To create an efficient graph representation of the finite element discretization, we use only the internal geometrical hole boundaries from the finite element mesh to achieve a better speed-up and scaling with the mesh size.
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超材料均匀化的相似等变图神经网络
软的、多孔的机械超材料表现出模式转换,可能在软机器人、声音减少和生物医学方面有重要的应用。为了设计这些创新材料,重要的是能够准确、快速地模拟它们,以调整它们的机械性能。由于使用有限元方法的传统模拟需要很高的计算成本,因此在本文中,我们的目标是开发一种基于机器学习的方法,该方法可以很好地扩展为替代模型。为了确保模型也能够处理各种微观结构,包括那些在训练期间没有遇到的微观结构,我们将微观结构作为网络输入的一部分。因此,我们引入了一个图神经网络来预测全局量(能量、应力、刚度)以及在超弹性、二维微孔材料中发生的模式转换(运动学)。预测这些模式转换意味着预测位移场。为了使我们的模型尽可能准确和高效,我们在模型中加入了各种对称性。起点是一个E(n)等变图神经网络(它尊重平移、旋转和反射),具有周期性边界条件(即,它在RVE的选择方面是等变的),是尺度的等变的,可以模拟大变形,并且可以预测标量、向量以及二阶和四阶张量(特别是能量、应力和刚度)。尺度等方差的加入使得模型相对于相似群是等方差的,其中欧几里得群E(n)是相似群的一子群。我们证明了该网络比具有较少对称性的图神经网络更准确和数据效率高。为了创建一个有效的图形表示有限元离散化,我们只使用有限元网格的内部几何孔边界来实现更好的加速和随网格尺寸的缩放。
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来源期刊
CiteScore
12.70
自引率
15.30%
发文量
719
审稿时长
44 days
期刊介绍: Computer Methods in Applied Mechanics and Engineering stands as a cornerstone in the realm of computational science and engineering. With a history spanning over five decades, the journal has been a key platform for disseminating papers on advanced mathematical modeling and numerical solutions. Interdisciplinary in nature, these contributions encompass mechanics, mathematics, computer science, and various scientific disciplines. The journal welcomes a broad range of computational methods addressing the simulation, analysis, and design of complex physical problems, making it a vital resource for researchers in the field.
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