Aug 2026· Advanced Functional Materials· 0 citations· 35 references
Abstract
Entangled granular materials derive exceptional macroscopic rigidity from topological interlocking of their constituents. However, rationally designing particle geometries to maximize this effect remains a formidable challenge due to the immense configuration space and the prohibitive computational cost of discrete element simulations. Here, we present a data‐efficient and uncertainty‐aware design framework for autonomous discovery of optimal particle geometries that substantially enhance macroscopic yield strength beyond conventional heuristic shape families. A Semi‐Supervised Graph Wasserstein Autoencoder embeds discrete particle topologies into a continuous latent manifold, while Langevin‐based stochastic optimization explores the structure‐property landscape. By explicitly penalizing epistemic uncertainty through a Lower Confidence Bound acquisition strategy, the framework robustly avoids spurious optima under extreme data scarcity. The discovered low‐aspect‐ratio particle geometries achieve quasi‐cohesive behavior, high yield strength, and self‐supporting capability typically associated with slender fibers. Compression and angle‐of‐repose experiments on 3D‐printed assemblies confirm high simulation fidelity and validate geometry enhanced, interlocking‐dominated load‐bearing architectures.
The results demonstrate that physics-informed graph learning can effectively decouple prediction accuracy from computational intensity, offering a scalable paradigm for the discovery of advanced functional materials.
Lei Qiu, Shuxin Zhang, Yong-Bin Yang et al.· PLoS ONE· 0 citations
ABSTRACT Architected materials derive their high performance from geometry as much as from intrinsic material properties, yet most optimization frameworks search within predefined topology families, limiting the discovery of genuinely new morphologies. Here, we investigate whether superior architectures exist beyond th...
Jinwook Yeo, Peter Serles, Dong-Oh Park et al.· Advancement of science· 0 citations
Computational design of polycrystalline microstructures for enhanced mechanical performance requires repeated high-fidelity simulations over stochastic morphologies, rendering conventional crystal plasticity finite element (CPFE) approaches prohibitively expensive for optimization. Here, we develop a deep learning-driv...
Ashwini Gupta, Indrashis Saha, Lori Graham-Brady et al.· 0 citations