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Daniel S. Balint

Publications and source records attributed to Daniel S. Balint.

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Neural-Schwarz Tiling for Geometry-Universal PDE Solving at Scale

Most learned PDE solvers follow a global-surrogate paradigm: a neural operator is trained to map full problem descriptions to full solution fields for a prescribed distribution of geometries, boundary conditions, and coefficients. This has enabled fast inference within fixed problem families, but limits reuse across new domains and makes large-scale deployment dependent on expensive problem-specific data generation. We introduce $\textbf{NEST}$ ($\textbf{Ne}$ural-$\textbf{S}$chwarz $\textbf{T}$iling), a local-to-global framework that shifts learning from full-domain solution operators to reusable local physical solvers. The central premise is that, although global PDE solutions depend on geometry, scale, and boundary conditions, the physical response on small neighborhoods can be learned locally and composed into global solutions through classical domain decomposition. NEST learns a neural operator on minimal voxel patches ($3 \times 3 \times 3$) with diverse local geometries and boundary/interface data. At inference time, an unseen voxelized domain is tiled into overlapping patches, the learned local solver is applied patchwise, and global consistency is enforced through iterative Schwarz coupling with partition-of-unity assembly. In this way, generalization is shifted from a monolithic neural model to the combination of local physics learning and algorithmic global assembly. We instantiate NEST on nonlinear static equilibrium in compressible neo-Hookean solids and evaluate it on large, geometrically complex 3D domains far outside the scale of the training patches. Our results show that local neural building blocks, coupled through Schwarz iteration, offer a reusable local-training path toward scalable learned PDE solvers that generalize across domain size, shape, and boundary-condition configurations.

cs.LG

On the Origin of Plasticity-Induced Microstructure Change under Sliding Contacts

Discrete dislocation plasticity (DDP) calculations are carried out to investigate the response of a single crystal contacted by a rigid sinusoidal asperity under sliding loading conditions to look for causes of microstructure change in the dislocation structure. The mechanistic driver is identified as the development of lattice rotations and stored energy in the subsurface, which can be quantitatively correlated to recent tribological experimental observations. Maps of surface slip initiation and substrate permanent deformation obtained from DDP calculations for varying contact size and normal load suggest ways of optimally tailoring the interface and microstructural material properties for various frictional loads.

cond-mat.mtrl-sci