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Arjun Kalkur Matpadi Raghavendra

Publications and source records attributed to Arjun Kalkur Matpadi Raghavendra.

2 recordsLinked to original sources

Physics-Informed Coarsening for Multigrid Graph Neural Surrogates

Learning-based surrogates for partial differential equations have recently matched the accuracy of classical solvers while achieving orders-of-magnitude speedups, predominantly in fluid settings and structured geometries. In contrast, robust surrogates for deformable solids remain underexplored, despite the presence of nonlinear elasticity, plasticity, and transient behavior that challenge standard architectures. We introduce a multigrid graph neural network for solid mechanics that couples an encoder-processor-decoder backbone with a physics-informed coarsening strategy. Instead of downsampling via geometric heuristics, our method scores nodes using a residual-based measure of local physical activity and preferentially retains regions of high strain or stress concentration, allocating multiscale capacity where it is most needed. This preserves long-range interactions through hierarchical message passing while improving stability over long rollouts. We evaluate on multiple datasets covering linear, nonlinear, and transient regimes, and observe consistent gains in accuracy and rollout stability compared to standard sampling baselines. Our results highlight the importance of physics-informed coarsening for scalable surrogate modeling in solid mechanics.

cs.LG↗

Fatigue life prediction at mesoscopic scale of samples containing casting defects: A novel energy based non-local model

Fatigue failure driven by stress gradients associated to casting defects was studied in two cast nickel-based superalloys. The experimental campaign revealed complex damage phenomena linked to spongeous shrinkages, characterized by their intricate arrangement of defects in the material medium, forming defect clusters. Multiple cracks were observed to initiate from defect volumes, coalescing with neighboring void surfaces along crystallographic planes. Defects were characterized using X-ray computed tomography, and image-based finite element (FE) models were constructed as digital representations of each experimental sample explicitly containing all real casting defects. Numerical simulations of these FE models under the same conditions as the experiments revealed that tortuous defects contain small ligaments where very high local stresses develop. These ligaments initiate early cracks, but due to the limited stressed volumes, these cracks do not drive the life of the material. A thorough comparison of simulations with experiments led to the development of an original method to define stressed volumes and address small ligaments. Finally, a novel energy-based non-local model was proposed, using two parameters to predict the fatigue lives of samples containing casting defects at the mesoscopic scale. The model was validated against samples with varying porosity levels, sizes, and geometries, accurately predicting fatigue lives within a factor of 3 compared to experimental results. This new approach generalizes the application of non-local methods to real casting defects by considering their shape and stressed volumes to estimate fatigue properties.

physics.app-ph↗