The paper introduces the Constitutive Parameterized Deep Energy Method (CPDEM), a physics‑driven neural network that embeds stochastic material parameters directly into the strain energy density functional. By training via expected energy minimization over the parameter domain, CPDEM learns a continuous solution manifold, enabling zero‑shot, real‑time inference of displacement fields for any material parameters without retraining or dataset generation. The method is validated on linear elasticity, finite‑strain hyperelasticity, and highly nonlinear contact mechanics, marking the first purely physics‑driven deep learning approach that efficiently handles continuous multi‑parameter variations in solid mechanics.
By Zhangyong Liang, Jihong Zhu, Huanhuan Gao
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:2606. 04000v1 Announce Type: cross Abstract: We present a probabilistic modeling framework for incorporating small-scale spatial heterogeneity into macroscopic descriptions of material behavior for polycrystalline metallic materials.
By Pouria Behnoudfar, Deekshith Naidu Ponnana, Noah J. Schmelzer, Janith Wanni, George T. Gray III, Dan J. Thoma, Curt A. Bronkhorst, Nan Chen, Wenxiao Pan
arXiv:2606. 01179v1 Announce Type: cross Abstract: Entropy production governs irreversibility and uncertainty in both physical and information-theoretic systems.
By Biswajeet Sahoo, Debadutta Patra
arXiv:2607. 06479v1 Announce Type: new Abstract: Physics-informed neural networks (PINNs) provide a promising framework for solving partial differential equations while embedding the underlying physical laws directly into the learning process.
By Sonal Ankush Chibire, Jenn-Terng Gau, Bo Zhang
The paper introduces the mesh-based neural energy method (M‑NEM) for simulating heterogeneous composites, extending the neural energy method (NEM) by discretizing the displacement field on a mesh. By interpolating nodal displacements with shape functions, M‑NEM suppresses displacement oscillations, replaces automatic differentiation with algebraic shape‑function derivatives for strain, and uses high‑order Gaussian quadrature for energy integration. Benchmarks show that M‑NEM reduces stress errors by up to three orders of magnitude and is one to two orders faster than the conventional collocation‑based NEM, while also converging on problems with extreme stiffness contrasts where the conventional method fails.
By Pius J. M. Wichmann, Stefan Hildebrand, Sandra Klinge