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Janith Wanni

Publications and source records attributed to Janith Wanni.

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SPLIT-PINN: Separable Probability Learning Technique via Physics-Informed Neural Networks for High-Dimensional Probabilistic Modeling

We present a probabilistic modeling framework for incorporating small-scale spatial heterogeneity into macroscopic descriptions of material behavior for polycrystalline metallic materials. Spatially heterogeneous material state fields are represented using probability density functions (PDFs), providing a principled statistical description of microstructural variability and state evolution across different computational polycrystalline realizations. The framework is built on the inverse identification of a probabilistic transport model, formulated as a Liouville equation with an unknown drift term. To enable accurate, stable, and interpretable inference of this drift field in high-dimensional, transport-dominated settings, we develop a Separable Probability Learning Technique via Physics-Informed Neural Networks (SPLIT-PINN). This method incorporates a marginal-correction drift decomposition, orthogonality constraints, and residual-based adaptive training to enhance well-posedness, numerical stability, and physical consistency without imposing restrictive parametric assumptions. Using SPLIT-PINN, the drift field governing the temporal evolution of joint state PDFs is inferred directly from data. After benchmark validation, the framework is applied to physical computational datasets describing the evolution of polycrystalline microstructural states, including von Mises stress, dislocation density, and equivalent plastic strain rate. The learned Liouville model, trained on a single dataset, is subsequently used in forward predictions of the temporal evolution of joint and marginal PDFs for multiple unseen polycrystal realizations. Quantitative comparisons with reference PDFs demonstrate that the proposed framework yields accurate and robust probabilistic predictions and generalizes effectively across datasets.

cond-mat.mtrl-sci

Finite-width adiabatic shear banding and dislocation patterning in mesoscale polycrystalline aggregates

Dynamic shear banding under adiabatic conditions in a mesoscale polycrystalline aggregate is studied using a model of mesoscale dislocation mechanics and experiments. The model involves a length scale related to hardening induced by excess/polar/geometrically necessary dislocation (GND) density, and utilizes a simple classical crystal plasticity model with isotropic Voce law hardening. Simulations of statistically representative volume elements of a polycrystal determined from experimental samples are conducted. Studies in 2-d (section) and 3-d capture the experimentally observed finite-width shear bands and the formation of low-angle subgrain boundaries even in the absence of heat conduction in the model, as well as size-dependent strengthening for grain sizes from 1 to 20 $\mu$m. The 2-d and large-scale 3-d simulations, the latter involving 1 million finite elements, provide access to the progressive evolution of material strength, stress state, and temperature in the course of large deformations. GND distributions accumulate at grain boundaries and form patterned structures within grain interiors, offering insight into the microstructural changes that precede failure in adiabatic shear bands. Mesh-converged, delocalized and localized plastic flow to very large deformations without softening is observed for a significant range of parameters, reflecting a competition between GND hardening and thermal softening in setting the non-softening steady state in the absence of other ductile damage mechanisms in the model.

cond-mat.mtrl-sci