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Researcher profile

George Karniadakis

George Karniadakis contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine Learningmath.NANumerical AnalysisBiological Physicscond-mat.mtrl-scicond-mat.softphysics.comp-phphysics.flu-dyn

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Published work

7 published item(s)

preprint2026arXiv

Nonlinear parametrization solver for fractional Burgers equations

Fractional Burgers equations pose substantial challenges for classical numerical methods due to the combined effects of nonlocality and shock-forming nonlinear dynamics. In particular, linear approximation frameworks-such as spectral, finite-difference, or discontinuous Galerkin methods-often suffer from Gibbs-type oscillations or require carefully tuned stabilization mechanisms, whose effectiveness degrades in transport-dominated and long-time integration regimes. In this work, we introduce a sequential-in-time nonlinear parametrization (STNP) for solving fractional Burgers equations, including models with a fractional Laplacian or with nonlocal nonlinear fluxes. The solution is represented by a nonlinear parametric ansatz, and the parameter evolution is obtained by projecting the governing dynamics onto the tangent space of the parameter manifold through a regularized least-squares formulation at each time step. This yields a well-posed and stable time-marching scheme that preserves causality and avoids global-in-time optimization. We provide a theoretical analysis of the resulting projected dynamics, including a stability estimate and an a posteriori error bound that explicitly decomposes the total error into contributions from initial condition fitting, projection residuals, and discretization of fractional operators. Our analysis clarifies the stabilizing role of regularization and quantifies its interaction with the nonlocal discretization error. Numerical experiments for both fractional Burgers models demonstrate that STNP achieves oscillation-free shock resolution and accurately captures long-time dynamics. The method consistently outperforms high-order spectral schemes augmented with spectral vanishing viscosity, while requiring significantly fewer degrees of freedom and avoiding ad hoc stabilization.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Proposal-Guided Greedy Surrogate Refinement for PDE-Driven High-Dimensional Rare-Event Estimation

Accurate surrogate construction for PDE-driven high-dimensional rare-event simulation is challenging when performance evaluations are expensive. Since a globally accurate surrogate may require many high-fidelity evaluations, adaptive importance sampling provides a natural localization tool: its evolving proposal distribution progressively identifies the failure-relevant region. Motivated by this observation, we propose a surrogate-assisted adaptive importance sampling framework that refines the surrogate locally along the evolving proposal, rather than over the entire input space. The surrogate combines an encoder with a neural network, providing a low-dimensional latent representation for both prediction and sample selection. At each adaptive iteration, candidates drawn from the current proposal are selected by a greedy latent-space rule balancing proximity to the estimated failure boundary and sample diversity. The selected samples are evaluated by the high-fidelity model and used to refine the surrogate, which then guides the subsequent cross-entropy-type adaptive proposal update. We establish one-step proposal stability bounds under local surrogate errors, together with surrogate-induced misclassification and finite-sample estimation error bounds. Numerical experiments on multimodal benchmarks and PDE-driven rare-event problems up to 100 dimensions show that the proposed method achieves accuracy comparable to true-model adaptive importance sampling while requiring substantially fewer high-fidelity evaluations.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Machine Learning in Heterogeneous Porous Materials

The "Workshop on Machine learning in heterogeneous porous materials" brought together international scientific communities of applied mathematics, porous media, and material sciences with experts in the areas of heterogeneous materials, machine learning (ML) and applied mathematics to identify how ML can advance materials research. Within the scope of ML and materials research, the goal of the workshop was to discuss the state-of-the-art in each community, promote crosstalk and accelerate multi-disciplinary collaborative research, and identify challenges and opportunities. As the end result, four topic areas were identified: ML in predicting materials properties, and discovery and design of novel materials, ML in porous and fractured media and time-dependent phenomena, Multi-scale modeling in heterogeneous porous materials via ML, and Discovery of materials constitutive laws and new governing equations. This workshop was part of the AmeriMech Symposium series sponsored by the National Academies of Sciences, Engineering and Medicine and the U.S. National Committee on Theoretical and Applied Mechanics.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

A physics-informed variational DeepONet for predicting the crack path in brittle materials

Failure trajectories, identifying the probable failure zones, and damage statistics are some of the key quantities of relevance in brittle fracture applications. High-fidelity numerical solvers that reliably estimate these relevant quantities exist but they are computationally demanding requiring a high resolution of the crack. Moreover, independent intensive simulations need to be carried out even for a small change in domain parameters and/or material properties. Therefore, fast and generalizable surrogate models are needed to alleviate the computational burden but the discontinuous nature of fracture mechanics presents a major challenge to developing such models. We propose a physics-informed variational formulation of DeepONet (V-DeepONet) for brittle fracture analysis. V-DeepONet is trained to map the initial configuration of the defect to the relevant fields of interests (e.g., damage and displacement fields). Once the network is trained, the entire global solution can be rapidly obtained for any initial crack configuration and loading steps on that domain. While the original DeepONet is solely data-driven, we take a different path to train the V-DeepONet by imposing the governing equations in variational form and we also use some labelled data. We demonstrate the effectiveness of V-DeepOnet through two benchmarks of brittle fracture, and we verify its accuracy using results from high-fidelity solvers. Encoding the physical laws and also some data to train the network renders the surrogate model capable of accurately performing both interpolation and extrapolation tasks, considering that fracture modeling is very sensitive to fluctuations. The proposed hybrid training of V-DeepONet is superior to state-of-the-art methods and can be applied to a wide array of dynamical systems with complex responses.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Theory and simulation of electrokinetic fluctuations in electrolyte solutions at the mesoscale

Electrolyte solutions play an important role in energy storage devices, whose performance highly relies on the electrokinetic processes at sub-micron scales.\ Although fluctuations and stochastic features become more critical at small scales, the long-range Coulomb interactions pose a particular challenge for both theoretical analysis and simulation of fluid systems with fluctuating hydrodynamic and electrostatic interactions. Here, we present a theoretical framework based on the Landau-Lifshitz theory to derive closed-form expressions of fluctuation correlations in electrolyte solutions, indicating significantly different decorrelation processes of ionic concentration fluctuations from hydrodynamic fluctuations, which provides insights for understanding transport phenomena of coupled fluctuating hydrodynamics and electrokinetics. Furthermore, we simulate fluctuating electrokinetic systems using both molecular dynamics (MD) with explicit ions and mesoscopic charged dissipative particle dynamics (cDPD) with semi-implicit ions, from which we identify that the spatial probability density functions of local charge density follow Gamma distribution at sub-nanometer scale (i.e., 0.3 nm) and converge to Gaussian distribution above nanometer scales (i.e., 1.55 nm), indicating the existence of a lower limit of length scale for mesoscale models using Gaussian fluctuations. The temporal correlation functions of both hydrodynamic and electrokinetic fluctuations are computed from all-atom MD and mesoscale cDPD simulations, showing a good agreement with the theoretical predictions based on the linearized fluctuating hydrodynamics theory.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Multiscale modeling meets machine learning: What can we learn?

Machine learning is increasingly recognized as a promising technology in the biological, biomedical, and behavioral sciences. There can be no argument that this technique is incredibly successful in image recognition with immediate applications in diagnostics including electrophysiology, radiology, or pathology, where we have access to massive amounts of annotated data. However, machine learning often performs poorly in prognosis, especially when dealing with sparse data. This is a field where classical physics-based simulation seems to remain irreplaceable. In this review, we identify areas in the biomedical sciences where machine learning and multiscale modeling can mutually benefit from one another: Machine learning can integrate physics-based knowledge in the form of governing equations, boundary conditions, or constraints to manage ill-posted problems and robustly handle sparse and noisy data; multiscale modeling can integrate machine learning to create surrogate models, identify system dynamics and parameters, analyze sensitivities, and quantify uncertainty to bridge the scales and understand the emergence of function. With a view towards applications in the life sciences, we discuss the state of the art of combining machine learning and multiscale modeling, identify applications and opportunities, raise open questions, and address potential challenges and limitations. We anticipate that it will stimulate discussion within the community of computational mechanics and reach out to other disciplines including mathematics, statistics, computer science, artificial intelligence, biomedicine, systems biology, and precision medicine to join forces towards creating robust and efficient models for biological systems.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Learning functionals via LSTM neural networks for predicting vessel dynamics in extreme sea states

Predicting motions of vessels in extreme sea states represents one of the most challenging problems in naval hydrodynamics. It involves computing complex nonlinear wave-body interactions, hence taxing heavily computational resources. Here, we put forward a new simulation paradigm by training recurrent type neural networks (RNNs) that take as input the stochastic wave elevation at a certain sea state and output the main vessel motions, e.g., pitch, heave and roll. We first compare the performance of standard RNNs versus GRU and LSTM neural networks (NNs) and show that LSTM NNs lead to the best performance. We then examine the testing error of two representative vessels, a catamaran in sea state 1 and a battleship in sea state 8. We demonstrate that good accuracy is achieved for both cases in predicting the vessel motions for unseen wave elevations. We train the NNs with expensive CFD simulations offline, but upon training, the prediction of the vessel dynamics online can be obtained at a fraction of a second. This work is motivated by the universal approximation theorem for functionals [1], and it is the first implementation of such theory to realistic engineering problems.

0 citations0 reviewsNo code linkedOpen access