Phase-field models play a central role in the continuum description of phase separation, in which the bulk free-energy density and the interfacial thickness parameter determine pattern formation and microstructural evolution. In practice, these constitutive quantities are rarely known a priori and must be inferred from limited dynamical observations.
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).
By Vijay Yadav, Madhu Priya, Manish Dev Shrimali, Prabhat K. Jaiswal
The paper introduces a physics-constrained neural network surrogate that learns the microstructural evolution of binary mixtures governed by the Cahn‑Hilliard equation. By imposing conservation of the order parameter as a hard constraint on the network output, the model accurately predicts long‑time phase‑separation dynamics for both critical and off‑critical mixtures, maintaining mixture composition and matching the Lifshitz‑Slyozov domain‑growth law. A variant that enforces conservation only through a penalty term drifts from the initial composition and loses predictive accuracy over long rollouts, underscoring the necessity of the hard constraint for stability.
By Vijay Yadav, Pallvi Pandey, Madhu Priya, Manish Dev Shrimali, Prabhat K. Jaiswal
arXiv:2606. 19378v1 Announce Type: new Abstract: Scientific machine learning (SciML) has emerged as a promising approach for accelerating simulations of complex physical systems, yet achieving physically consistent and generalizable predictions for nonlinear, history-dependent problems remains a central challenge.
By Hyeonbin Moon, Yongjin Choi, Seunghwa Ryu
arXiv:2609.36504v1 Announce Type: new
Abstract: Accurate prediction of three-dimensional (3D) microstructure evolution remains computationally demanding because high-fidelity phase-field simulations...
By Michael Trimboli, Wenxi Liu, Xianqi Li
arXiv:2608. 06597v1 Announce Type: cross Abstract: A scientific theory of deep learning, comprising learning dynamics and statistical properties of learned models, is rapidly gaining attention.
By Bj\"orn Ladewig, Ibrahim Talha Ersoy, Karoline Wiesner
arXiv:2608. 09396v1 Announce Type: new Abstract: Invariant learning seeks representations that remain predictive across environments, yet the behavior of its objectives along the regularization path is often opaque.
By Pinli Wang, Yue He, Peng Cui
arXiv:2603.27936v3 Announce Type: replace-cross
Abstract: Nonlinear Partial Differential Equations (PDEs) are ubiquitous in mathematical physics and engineering. Although Physics-Informed Neural Netw...
By Sean Disar\`o, Ruma Rani Maity, Aras Bacho
The paper presents iPINN, an inverse physics‑informed neural network designed for broadband coherent anti‑Stokes Raman spectroscopy (BCARS) phase retrieval. iPINN predicts Lorentzian peak parameters from raw BCARS spectra and reconstructs the resonant susceptibility using a differentiable analytical forward model, employing a transformer encoder and a multi‑view consistency loss to handle varying non‑resonant background conditions. On a public benchmark it achieves the lowest mean absolute error (0.016) compared to other methods, and demonstrates depth‑invariant accuracy across multiple solvents and focal positions.
By Ravi Teja Vulchi, Carl Messerschmidt, Mohammadsadegh Vafaeinezhad, Rajendhar Junjuri, Tobias Meyer-Zedler, Juergen Popp, Thomas Bocklitz
arXiv:2607. 15180v1 Announce Type: new Abstract: Ordinary differential equations (ODEs) are widely used to model dynamical systems in physics, biology, neuroscience, and physiology, but in many applications some equations of the dynamics are unknown and only a subset of the state variables are measured.
By Ahmet Demirkaya, Georgios Stratis, Tales Imbiriba, Zachary D. Danziger, Deniz Erdogmus
arXiv:2606. 04000v1 Announce Type: cross Abstract: We present a probabilistic modeling framework for incorporating small-scale spatial heterogeneity into macroscopic descriptions of material behavior for polycrystalline metallic materials.
By Pouria Behnoudfar, Deekshith Naidu Ponnana, Noah J. Schmelzer, Janith Wanni, George T. Gray III, Dan J. Thoma, Curt A. Bronkhorst, Nan Chen, Wenxiao Pan
arXiv:2603. 11249v4 Announce Type: replace Abstract: Accurate prediction of phase equilibria remains a central challenge in chemical engineering.
By Karim K. Ben Hicham, Moreno Ascani, Jan G. Rittig, Alexander Mitsos