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Hongshun Chen

Publications and source records attributed to Hongshun Chen.

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A Multi-Fidelity Bayesian Neural Operator for Mechanics of Spinodal Metamaterial

Cellular metamaterials offer a vast design space for tailoring nonlinear mechanical responses, yet exploring this space with conventional modeling approaches is often infeasible or not scalable. To fully exploit their nonlinear behavior for inverse design, it is essential to learn the full stress-strain response rather than relying on bulk quantities, motivating the use of neural operators for function-to-function mapping. However, data-driven modeling of nonlinear response for metamaterials is severely constrained by the limited availability of costly experimental data. Here, we propose a Bayesian multi-fidelity deep operator network that aggregates abundant low-fidelity finite element simulations with sparse high-fidelity experimental data from in-situ nanomechanical experiments on spinodal metamaterials, enabling heterogeneous information aggregation. A hybrid Bayesian active learning strategy is introduced to select informative samples by jointly maximizing epistemic uncertainty and geometric diversity of the microstructure, substantially reducing the cost of 3D nonlinear simulations. This approach adaptively trains the low-fidelity operator, which is then augmented by a high-fidelity Bayesian residual learner. We demonstrate that only 22 strategically selected samples from a design pool of 3000 are sufficient to achieve an 84.1 percent reduction in MSE compared to the high-fidelity baseline. The framework significantly outperforms single-fidelity baselines, providing superior predictions for full nonlinear stress-strain responses as well as stiffness, strength, and energy absorption. This work provides a robust, data-efficient pathway for the inverse design and constitutive modeling of cellular metamaterials.

physics.app-ph

Machine Learning-Driven Creep Law Discovery Across Alloy Compositional Space

Hihg-temperature creep characterization of structural alloys traditionally relies on serial uniaxial tests, which are highly inefficient for exploring the large search space of alloy compositions and for material discovery. Here, we introduce a machine-learning-assisted, high-throughput framework for creep law identification based on a dimple array bulge instrument (DABI) configuration, which enables parallel creep testing of 25 dimples, each fabricated from a different alloy, in a single experiment. Full-field surface displacements of dimples undergoing time-dependent creep-induced bulging under inert gas pressure are measured by 3D digital image correlation. We train a recurrent neural network (RNN) as a surrogate model, mapping creep parameters and loading conditions to the time-dependent deformation response of DABI. Coupling this surrogate with a particle swarm optimization scheme enables rapid and global inverse identification with sparsity regularization of creep parameters from experiment displacement-time histories. In addition, we propose a phenomenological creep law with a time-dependent stress exponent that captures the sigmoidal primary creep observed in wrought INCONEL 625 and extracts its temperature dependence from DABI test at multiple temperatures. Furthermore, we employ a general creep law combining several conventional forms together with regularized inversion to identify the creep laws for 47 additional Fe-, Ni-, and Co-rich alloys and to automatically select the dominant functional form for each alloy. This workflow combined with DABI experiment provides a quantitative, high-throughput creep characterization platform that is compatible with data mining, composition-property modeling, and nonlinear structural optimization with creep behavior across a large alloy design space.

cond-mat.mtrl-sci