Learning Fluid-Structure Interaction Dynamics with Physics-Informed Neural Networks and Immersed Boundary Methods

We introduce neural network architectures that combine physics-informed neural networks (PINNs) with the immersed boundary method (IBM) to solve fluid-structure interaction (FSI) problems. Our approach features two distinct architectures: a Single-FSI network with a unified parameter space, and an innovative Eulerian-Lagrangian network that maintains separate parameter spaces for fluid and structure domains. We study each architecture using standard Tanh and adaptive B-spline activation functions. Empirical studies on a 2D cavity flow problem involving a moving solid structure show that the Eulerian-Lagrangian architecture performs significantly better. The adaptive B-spline activation further enhances accuracy by providing locality-aware representation near boundaries. While our methodology shows promising results in predicting the velocity field, pressure recovery remains challenging due to the absence of explicit force-coupling constraints in the current formulation. Our findings underscore the importance of domain-specific architectural design and adaptive activation functions for modeling FSI problems within the PINN framework.

QCPINN: Quantum Classical Physics-Informed Neural Networks for Solving PDEs

Hybrid quantum-classical neural network methods represent an emerging approach to solving computational challenges by leveraging advantages from both paradigms. As physics-informed neural networks (PINNs) have successfully applied to solve partial differential equations (PDEs) by incorporating physical constraints into neural architectures, this work investigates whether quantum-classical physics-informed neural networks (QCPINNs) can efficiently solve PDEs with reduced parameter counts compared to classical approaches. We evaluate two quantum circuit paradigms: continuous-variable (CV) and qubit-based discrete-variable (DV) across multiple circuit ansatze (Alternate, Cascade, Cross mesh, and Layered). Benchmarking across five challenging PDEs (Helmholtz, Cavity, Wave, Klein-Gordon, and Convection-Diffusion equations) demonstrates that our hybrid approaches achieve comparable accuracy to classical PINNs while requiring up to 89% fewer trainable parameters. DV-based implementations, particularly those with angle encoding and cascade circuit configurations, exhibit better stability and convergence properties across all problem types. For the Convection-Diffusion equation, our angle-cascade QCPINN achieves parameter efficiency and a 37% reduction in relative L2 error compared to classical counterparts. Our findings highlight the potential of quantum-enhanced architectures for physics-informed learning, establishing parameter efficiency as a quantifiable quantum advantage while providing a foundation for future quantum-classical hybrid systems solving complex physical models.

Learnable Activation Functions in Physics-Informed Neural Networks for Solving Partial Differential Equations

We investigate the use of learnable activation functions in Physics-Informed Neural Networks (PINNs) for solving Partial Differential Equations (PDEs). Specifically, we compare the efficacy of traditional Multilayer Perceptrons (MLPs) with fixed and learnable activations against Kolmogorov-Arnold Networks (KANs), which employ learnable basis functions. Physics-informed neural networks (PINNs) have emerged as an effective method for directly incorporating physical laws into the learning process, offering a data-efficient solution for both the forward and inverse problems associated with PDEs. However, challenges such as effective training and spectral bias, where low-frequency components are learned more effectively, often limit their applicability to problems characterized by rapid oscillations or sharp transitions. By employing different activation or basis functions on MLP and KAN, we assess their impact on convergence behavior and spectral bias mitigation, and the accurate approximation of PDEs. The findings offer insights into the design of neural network architectures that balance training efficiency, convergence speed, and test accuracy for PDE solvers. By evaluating the influence of activation or basis function choices, this work provides guidelines for developing more robust and accurate PINN models. The source code and pre-trained models used in this study are made publicly available to facilitate reproducibility and future exploration.