从单轴实验中自动发现有限应变弹塑性模型

Asghar A. Jadoon, Knut A. Meyer, Jan N. Fuhg
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引用次数: 0

摘要

构造建模是力学的核心,它使我们能够在给定的力学环境中将材料的应力映射到应变上。历史上,研究人员依赖于现象建模,通过实验和曲线拟合得出简单的数学关系。最近,为了实现结构建模过程的自动化,人们开始探索基于神经网络的数据驱动方法。虽然最初的天真方法违反了既定的力学原理,但最近的努力集中于设计神经网络架构,将物理学和力学假设纳入基于机器学习的构效模型。对于历史依赖性材料,这些模型迄今为止主要局限于小应变公式。在这项工作中,我们开发了一种基于热力学势的有限应变塑性模型,用于模拟混合各向异性硬化和运动硬化。然后,我们利用物理增强神经网络,从单轴实验中自动发现热力学一致的有限应变弹塑性构成模型。我们将该框架应用于合成数据和实验数据,证明它能够捕捉循环单轴加载下的复杂材料行为。此外,我们还证明神经网络增强模型比传统的现象学模型更容易训练,因为它对不同初始种子的敏感性较低。通过自动发现硬化模型,我们的方法消除了用户偏差,并确保所产生的构造模型符合热力学原理,从而提供了一个更系统、更有物理学依据的框架。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Automated model discovery of finite strain elastoplasticity from uniaxial experiments
Constitutive modeling lies at the core of mechanics, allowing us to map strains onto stresses for a material in a given mechanical setting. Historically, researchers relied on phenomenological modeling where simple mathematical relationships were derived through experimentation and curve fitting. Recently, to automate the constitutive modeling process, data-driven approaches based on neural networks have been explored. While initial naive approaches violated established mechanical principles, recent efforts concentrate on designing neural network architectures that incorporate physics and mechanistic assumptions into machine-learning-based constitutive models. For history-dependent materials, these models have so far predominantly been restricted to small-strain formulations. In this work, we develop a finite strain plasticity formulation based on thermodynamic potentials to model mixed isotropic and kinematic hardening. We then leverage physics-augmented neural networks to automate the discovery of thermodynamically consistent constitutive models of finite strain elastoplasticity from uniaxial experiments. We apply the framework to both synthetic and experimental data, demonstrating its ability to capture complex material behavior under cyclic uniaxial loading. Furthermore, we show that the neural network enhanced model trains easier than traditional phenomenological models as it is less sensitive to varying initial seeds. our model's ability to generalize beyond the training set underscores its robustness and predictive power. By automating the discovery of hardening models, our approach eliminates user bias and ensures that the resulting constitutive model complies with thermodynamic principles, thus offering a more systematic and physics-informed framework.
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