arXiv Machine Learning By Manuel Ricardo Guevara Garban, Yves Chemisky, \'Etienne Pruli\`ere, Micha\"el Cl\'ement, Martin Abendroth, Bj\"orn Kiefer

Non-linear mechanical field reconstruction coupling recurrent neural networks with physics-informed graph neural networks

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arXiv:2606. 10909v1 Announce Type: cross Abstract: Reconstructing local stress fields in heterogeneous microstructures under non-linear, history-dependent loading remains a major computational bottleneck in multi-scale simulations.

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arXiv Machine Learning
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A Hybrid GNN-FEM Framework for Phase-Field Fracture Simulation. Physics-Preserving Hybridization for Generalizable Surrogate Modeling

arXiv:2606. 19378v1 Announce Type: new Abstract: Scientific machine learning (SciML) has emerged as a promising approach for accelerating simulations of complex physical systems, yet achieving physically consistent and generalizable predictions for nonlinear, history-dependent problems remains a central challenge.

By Hyeonbin Moon, Yongjin Choi, Seunghwa Ryu
arXiv Machine Learning
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On Surrogate Modeling of Static Response of AM Short-Fiber Thermoplastics Using Graph Neural Networks

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By Pharindra Pathak (Auburn University, Oakridge National Lab, NASA Glenn Research Center, Auburn University, Auburn University), Vipin Kumar (Auburn University, Oakridge National Lab, NASA Glenn Research Center, Auburn University, Auburn University), Trenton M. Ricks (Auburn University, Oakridge National Lab, NASA Glenn Research Center, Auburn University, Auburn University), Suhasini Gururaja (Auburn University, Oakridge National Lab, NASA Glenn Research Center, Auburn University, Auburn University), Siddhartha Srivastava (Auburn University, Oakridge National Lab, NASA Glenn Research Center, Auburn University, Auburn University)
arXiv Machine Learning
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A variational physics-informed graph neural network for heterogeneous solid mechanics

The paper introduces a variational, label‑free physics‑informed graph neural network (PI‑GNN) that models heterogeneous solid mechanics by embedding material heterogeneity into the discretization rather than the neural network’s trial field. The PI‑GNN operates on a conforming adaptive mesh graph, assigns constitutive behavior per element, and minimizes the discrete total potential energy without penalty terms or interface weights, yielding a discrete energy equivalent to the finite element Ritz functional. Across small‑strain elasticity and finite‑strain Neo‑Hookean hyperelasticity in 2D and 3D, the method achieves von Mises errors below 3.58 % over a wide stiffness‑contrast range, outperforming strong‑form PINNs and reducing displacement errors significantly.

By Aashay Rajan Yadav, Amiya Prakash Das, Ratna Kumar Annabattula