用深度算子网络加速脆性材料裂纹预测,精度高且数据需求少。
Predicting Crack Nucleation and Propagation in Brittle Materials Using Deep Operator Networks with Diverse Trunk Architectures
- 用分支-主干结构的DeepONet建模裂纹演化,分两步简化学习任务。
- 物理约束使训练数据量减少,预测结果在裂纹附近误差小。
- 适合做材料断裂模拟的科研人员和工程仿真开发者。
相场模型将断裂问题转化为能量最小化问题,可全面刻画裂纹成核、扩展、合并与分叉过程,无需人为假设。但其数值求解计算成本高。本文采用包含分支网络和主干网络的深度神经算子(DeepONet)求解脆性断裂问题,探索三种不同主干网络配置:第一种为两步式DeepONet,简化学习任务;第二种引入物理信息,将能量表达式融入主干网络损失函数以保证物理一致性,显著降低训练所需数据量;第三种用柯尔莫哥洛夫-阿诺德网络替代主干中的神经网络,并不使用物理损失。通过这些方法,成功模拟了在预定位移下一维均质杆的裂纹成核,以及不同缺口长度单边缺口试样在拉伸和剪切载荷下的裂纹扩展与分叉。结果显示,网络能准确预测解场,预测误差主要集中于裂纹区域。
原文摘要 · Abstract (English)
Phase-field modeling reformulates fracture problems as energy minimization problems and enables a comprehensive characterization of the fracture process, including crack nucleation, propagation, merging, and branching, without relying on ad-hoc assumptions. However, the numerical solution of phase-field fracture problems is characterized by a high computational cost. To address this challenge, in this paper, we employ a deep neural operator (DeepONet) consisting of a branch network and a trunk network to solve brittle fracture problems. We explore three distinct approaches that vary in their trunk network configurations. In the first approach, we demonstrate the effectiveness of a two-step DeepONet, which results in a simplification of the learning task. In the second approach, we employ a physics-informed DeepONet, whereby the mathematical expression of the energy is integrated into the trunk network's loss to enforce physical consistency. The integration of physics also results in a substantially smaller data size needed for training. In the third approach, we replace the neural network in the trunk with a Kolmogorov-Arnold Network and train it without the physics loss. Using these methods, we model crack nucleation in a one-dimensional homogeneous bar under prescribed end displacements, as well as crack propagation and branching in single edge-notched specimens with varying notch lengths subjected to tensile and shear loading. We show that the networks predict the solution fields accurately, and the error in the predicted fields is localized near the crack.
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