arXiv:2606.26128v1 Announce Type: new Abstract: The spatiotemporal evolution of many physical, chemical, and biological systems is described by nonlinear partial differential equations (PDEs). Recently, deep neural network-based surrogate models have gained increasing interest as efficient alternatives to computationally expensive traditional numerical solvers. In this work, we propose an attention-based, physics-guided convolutional neural network as a surrogate model to learn the microstructural evolution of such systems. We train the model to accurately predict the full time-evolution of ph

Source: arXiv cs.LG — read the full report at the original publisher.

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