用能量耗散率引导采样,提升PINN求解相场方程的精度与效率
Energy Dissipation Rate Guided Adaptive Sampling for Physics-Informed Neural Networks: Resolving Surface-Bulk Dynamics in Allen-Cahn Systems
- 以局部能量耗散率密度为依据,动态调整内外域采样点分布
- 在不规则几何中将误差降低至传统方法的1/6,且计算更高效
- 适合研究复杂边界条件下相变过程的物理机制
本文提出能量耗散率引导自适应采样(EDRAS)策略,显著提升物理信息神经网络(PINNs)在任意域上求解热力学一致性偏微分方程的性能。EDRAS利用局部能量耗散率密度作为指导指标,从域内和边界自适应识别关键配点进行重采样,使训练过程与系统内在物理结构对齐。通过在不规则几何中的阿伦-蔡恩(Allen-Cahn)相场模型验证,相较于传统残差自适应重构(RAR)方法,相对均方误差最高降低六倍。同时对比多种残差驱动自适应采样方法,证明EDRAS不仅计算更高效,且更易发现高影响配点。在2D圆盘与椭圆域中,结合静态(诺伊曼)与动态边界条件求解阿伦-蔡恩方程,揭示了动态边界对体相演化及热力学行为的影响。该方法为热力学一致性模型提供了一种有效、物理启发的PINN增强框架。
原文摘要 · Abstract (English)
We introduce the Energy Dissipation Rate guided Adaptive Sampling (EDRAS) strategy, a novel method that substantially enhances the performance of Physics-Informed Neural Networks (PINNs) in solving thermodynamically consistent partial differential equations (PDEs) over arbitrary domains. EDRAS leverages the local energy dissipation rate density as a guiding metric to identify and adaptively re-sample critical collocation points from both the interior and boundary of the computational domain. This dynamical sampling approach improves the accuracy of residual-based PINNs by aligning the training process with the underlying physical structure of the system. In this study, we demonstrate the effectiveness of EDRAS using the Allen-Cahn phase field model in irregular geometries, achieving up to a sixfold reduction in the relative mean square error compared to traditional residual-based adaptive refinement (RAR) methods. Moreover, we compare EDRAS with other residual-based adaptive sampling approaches and show that EDRAS is not only computationally more efficient but also more likely to identify high-impact collocation points. Through numerical solutions of the Allen-Cahn equation with both static (Neumann) and dynamic boundary conditions in 2D disk- and ellipse-shaped domains solved using PINN coupled with EDRAS, we gain significant insights into how dynamic boundary conditions influence bulk phase evolution and thermodynamic behavior. The proposed approach offers an effective, physically informed enhancement to PINN frameworks for solving thermodynamically consistent models, making PINN a robust and versatile computational tool for investigating complex thermodynamic processes in arbitrary geometries.
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