用物理约束的简化模型,3秒内算出材料微观应力,速度提升千倍。
Physics-Informed Reduced-Order Operator Learning for Hyperelasticity in Continuum Micromechanics

- 构建基于周期性基的降维位移与应力表示,自动满足力学平衡
- 仅在少量关键点计算损失,训练成本降低1000倍以上
- 适合需要快速模拟多尺度材料行为的研究者
物理信息算子学习是微结构代理建模的有力候选,尤其适用于多尺度有限元模拟。然而其实际应用常受限于损失函数评估的高成本。本文结合平衡神经算子(EquiNO)与基于QR的离散经验插值方法(Q-DEIM),实现高效求解。EquiNO仅学习由周期性和无散度基构建的降维位移波动与第一皮奥拉-基尔霍夫应力表示的模态系数,从而构造性地满足周期性与力学平衡。Q-DEIM通过应力基的列主元QR分解,识别出少量空间关键点,并将训练中的本构计算限制在此类点上,使三维代表性体积单元(RVE)的全批量二阶优化成为可能。同质化第一皮奥拉-基尔霍夫应力可直接由离线平均的降维应力模态恢复,无需推理时重构全场应力。我们在两个三维大变形超弹性RVE上验证了该框架,相比全场损失评估,Q-DEIM使每步训练成本降低约三个数量级;降维同质化实现相较于直接全场计算10³至10⁴倍的速度提升。尽管仅依赖少量离线快照加载路径构建基,方法仍能准确插值与外推微观应力场及同质化应力,预测精度随快照数量增加而系统性提高。
原文摘要 · Abstract (English)
Physics-informed operator learning is an attractive candidate for surrogate modeling of microstructures, especially in multiscale finite-element simulations. Its practical use, however, is often limited by the high cost of loss evaluation. We address this bottleneck by combining the Equilibrium Neural Operator (EquiNO) with the QR-based discrete empirical interpolation method (Q-DEIM). EquiNO learns only the modal coefficients of reduced displacement-fluctuation and first Piola-Kirchhoff stress representations built from periodic and divergence-free bases, thereby enforcing periodicity and mechanical equilibrium by construction. Q-DEIM then identifies a small set of spatial points through a column-pivoted QR factorization of the stress basis and restricts constitutive evaluations during training to these points alone. This makes full-batch second-order optimization practical for three-dimensional representative volume elements (RVEs). Homogenized first Piola-Kirchhoff stresses are recovered directly from the offline-averaged reduced stress modes, without the need to reconstruct the full stress field at inference time. We validate the framework on two three-dimensional finite-strain hyperelastic RVEs. Q-DEIM reduces the per-step training cost by roughly three orders of magnitude relative to full-field loss evaluation, while reduced homogenization achieves speed-up factors of order $10^3$ to $10^4$ over direct full-field computations. Despite relying on only a small number of offline snapshot loading paths for basis construction, the method accurately interpolates and extrapolates both microscopic stress fields and homogenized stresses, with prediction quality improving systematically as more snapshots are added.
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