Learning Nonlinear Responses in PET Bottle Buckling With a Hybrid DeepONet–Transolver Framework

IF 3.3 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY
Varun Kumar, Jing Bi, Cyril Ngo Ngoc, Victor Oancea, George Em Karniadakis
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引用次数: 0

Abstract

Neural surrogates and operator networks for solving partial differential equation (PDE) problems have attracted significant research interest in recent years. However, most existing approaches are limited in their ability to generalize solutions across varying nonparametric geometric domains. In this work, we address this challenge in the context of polyethylene terephthalate (PET) bottle buckling analysis, a representative packaging design problem conventionally solved using computationally expensive finite element analysis (FEA). We introduce a hybrid DeepONet-Transolver framework that simultaneously predicts nodal displacement fields and the time evolution of reaction forces during top load compression. Our methodology is evaluated on two families of bottle geometries parameterized by two and four design variables. Training data is generated using nonlinear FEA simulations in Abaqus for 254 unique designs per family. The proposed framework achieves mean relative L 2 $$ {L}^2 $$ errors ranging from 2.5% to 13% for displacement fields and approximately 2.4% for time-dependent reaction forces for the four-parameter bottle family. Point-wise error analyses further show absolute displacement errors on the order of 1 0 − 4 $$ 1{0}^{-4} $$ – 1 0 − 3 $$ 1{0}^{-3} $$ , with the largest discrepancies confined to localized geometric regions. Importantly, the model accurately captures key physical phenomena, such as buckling behavior, across diverse bottle geometries. These results highlight the potential of our framework as a scalable and computationally efficient surrogate, particularly for multitask predictions in computational mechanics and applications requiring rapid design evaluation.

基于DeepONet-Transolver混合框架的PET瓶屈曲非线性响应学习
近年来,求解偏微分方程(PDE)问题的神经代理和算子网络引起了人们极大的研究兴趣。然而,大多数现有的方法在不同的非参数几何域上推广解的能力是有限的。在这项工作中,我们在聚对苯二甲酸乙二醇酯(PET)瓶屈曲分析的背景下解决了这一挑战,这是一个典型的包装设计问题,通常使用计算昂贵的有限元分析(FEA)来解决。我们引入了一个混合DeepONet-Transolver框架,同时预测节点位移场和顶载压缩过程中反作用力的时间演变。我们的方法是评估两个家族的瓶子几何参数化的两个和四个设计变量。训练数据是使用Abaqus中的非线性有限元模拟生成的,每个家族有254个独特的设计。提出的框架实现了平均相对l2 $$ {L}^2 $$误差范围为2.5% to 13% for displacement fields and approximately 2.4% for time-dependent reaction forces for the four-parameter bottle family. Point-wise error analyses further show absolute displacement errors on the order of 1 0 − 4 $$ 1{0}^{-4} $$ – 1 0 − 3 $$ 1{0}^{-3} $$ , with the largest discrepancies confined to localized geometric regions. Importantly, the model accurately captures key physical phenomena, such as buckling behavior, across diverse bottle geometries. These results highlight the potential of our framework as a scalable and computationally efficient surrogate, particularly for multitask predictions in computational mechanics and applications requiring rapid design evaluation.
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来源期刊
CiteScore
5.70
自引率
6.90%
发文量
276
审稿时长
5.3 months
期刊介绍: The International Journal for Numerical Methods in Engineering publishes original papers describing significant, novel developments in numerical methods that are applicable to engineering problems. The Journal is known for welcoming contributions in a wide range of areas in computational engineering, including computational issues in model reduction, uncertainty quantification, verification and validation, inverse analysis and stochastic methods, optimisation, element technology, solution techniques and parallel computing, damage and fracture, mechanics at micro and nano-scales, low-speed fluid dynamics, fluid-structure interaction, electromagnetics, coupled diffusion phenomena, and error estimation and mesh generation. It is emphasized that this is by no means an exhaustive list, and particularly papers on multi-scale, multi-physics or multi-disciplinary problems, and on new, emerging topics are welcome.
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