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Yizhong Sun

Publications and source records attributed to Yizhong Sun.

9 recordsLinked to original sources

Local Regularity Estimation through Sobolev-Scale Norm Profile

We develop a kernel-based approach for estimating the spatially varying Sobolev regularity~$s$ of an unknown $d$-variate function~$f$ from scattered sampling data, which quantifies the degree of local differentiability supported by the data. Relying only on neighborhood data near the point of interest $z\in Ω_z$, our method constructs a sequence of Sobolev-space reproducing kernel interpolants whose kernel smoothness order is specified by an index~$m > d/2$. The native-space norms of these interpolants are evaluated over a bounded range of~$m$, producing a \emph{Sobolev-scale norm profile}. The elbow of this profile serves as a quantitative probe of the underlying local regularity~$s(Ω_z)$. In particular, when $m > s(Ω_z)$, the profile exhibits rapid, near-worst-case growth governed by the classical upper bound associated with the conditioning of the kernel matrix. A band-limited surrogate analysis explains this transition and establishes a lower bound linking native-norm growth to the Sobolev regularity of~$f$. Two complementary strategies are incorporated for further enhancement: (i)~a \emph{stencil-shift} subroutine, which repositions local neighborhoods to avoid crossing discontinuities whenever possible, thereby suppressing artifacts in the norm estimates; and (ii) a \emph{secant-based tail screening strategy} that uses two high-order norm evaluations to identify candidate low-regularity neighborhoods at reduced computational cost. Numerical experiments on synthetic test functions and turbulent-flow data demonstrate recovery of spatially varying regularity, while a surface conservation-law example illustrates the detection of evolving low-regularity regions in time-dependent PDE data.

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Trajectory-Based RBF Collocation Method via Closest-Point Embedding for Surface Advection-Diffusion Equations

We introduce a Trajectory-Based RBF Collocation (TBRBF) method for solving surface advection-diffusion equations on smooth, compact manifolds. TBRBF decouples advection and diffusion by applying a characteristic treatment with a Kansa-type RBF collocation method for diffusion PDE, which yields an operator-split characteristic (OSC) system comprising a characteristic ODE and a diffusion PDE. We rigorously prove the equivalence between the OSC system and the original surface PDE on manifolds by embedding the latter into a narrow band domain through the closest point mapping and its constant-along-normal extension. Using an intrinsic approach, we construct a time-continuous embedded PDE with push-forward operators in each chart of the atlas and establish its equivalence with the OSC system in the narrow band. Restricting the solution back to the manifold recovers the OSC system on manifolds, ensuring that the method introduces no operator splitting error. After the surface OSC system is obtained, it admits both extrinsic and intrinsic discretizations. Extensive numerical experiments confirm the robust stability and accuracy of the proposed method.

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PINN-Based Kolmogorov-Arnold Networks with RAR-D Adaptive Sampling for Solving Elliptic Interface Problems

Physics-Informed Neural Networks (PINNs) have become a popular and powerful framework for solving partial differential equations (PDEs), leveraging neural networks to approximate solutions while embedding PDE constraints, boundary conditions, and interface jump conditions directly into the loss function. However, most existing PINN approaches are based on multilayer perceptrons (MLPs), which may require large network sizes and extensive training to achieve high accuracy, especially for complex interface problems. In this work, we propose a novel PINN architecture based on Kolmogorov-Arnold Networks (KANs), which offer greater flexibility in choosing activation functions and can represent functions with fewer parameters. Specifically, we introduce a dual KANs structure that couples two KANs across subdomains and explicitly enforces interface conditions. To further boost training efficiency and convergence, we integrate the RAR-D adaptive sampling strategy to dynamically refine training points. Numerical experiments on the elliptic interface problems yield more uniform error distributions across the computational domain, which demonstrates that our PINN-based KANs achieve superior accuracy with significantly smaller network sizes and faster convergence compared to standard PINNs.

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A Fully Parallelizable Loosely Coupled Scheme for Fluid-Poroelastic Structure Interaction Problems

We investigate the fluid-poroelastic structure interaction problem in a moving domain, governed by Navier-Stokes-Biot (NSBiot) system. First, we propose a fully parallelizable, loosely coupled scheme to solve the coupled system. At each time step, the solution from the previous time step is used to approximate the coupling conditions at the interface, allowing the original coupled problem to be fully decoupled into seperate fluid and structure subproblems, which are solved in parallel. Since our approach utilizes a loosely coupled scheme, no sub-iterations are required at each time step. Next, we conduct the energy estimates of this splitting method for the linearized problem (Stokes-Biot system), which demonstrates that the scheme is unconditionally stable without any restriction of the time step size from the physical parameters. Furthermore, we illustrate the first-order accuracy in time through two benchmark problems. Finally, to demonstrate that the proposed method maintains its excellent stability properties also for the nonlinear NSBiot system, we present numerical results for both $2D$ and $3D$ NSBiot problems related to real-world physical applications.

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New Ensemble Domain Decomposition Method for the Steady-state Random Stokes-Darcy Coupled Problems with Uncertain Parameters

This paper presents two novel ensemble domain decomposition methods for fast-solving the Stokes-Darcy coupled models with random hydraulic conductivity and body force. To address such random systems, we employ the Monte Carlo (MC) method to generate a set of independent and identically distributed deterministic model samples. To facilitate the fast calculation of these samples, we adroitly integrate the ensemble idea with the domain decomposition method (DDM). This approach not only allows multiple linear problems to share a standard coefficient matrix but also enables easy-to-use and convenient parallel computing. By selecting appropriate Robin parameters, we rigorously prove that the proposed algorithm has mesh-dependent and mesh-independent convergence rates. For cases that require mesh-independent convergence, we additionally provide optimized Robin parameters to achieve optimal convergence rates. We further adopt the multi-level Monte Carlo (MLMC) method to significantly lower the computational cost in the probability space, as the number of samples drops quickly when the mesh becomes finer. Building on our findings, we propose two novel algorithms: MC ensemble DDM and MLMC ensemble DDM, specifically for random models. Furthermore, we strictly give the optimal convergence order for both algorithms. Finally, we present several sets of numerical experiments to showcase the efficiency of our algorithm.

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Ensemble Domain Decomposition Algorithm for the Fully-mixed Random Stokes-Darcy Model with the Beavers-Joseph Interface Conditions

In this paper, an efficient ensemble domain decomposition algorithm is proposed for fast solving the fully-mixed random Stokes-Darcy model with the physically realistic Beavers-Joseph (BJ) interface conditions. We utilize the Monte Carlo method for the coupled model with random inputs to derive some deterministic Stokes-Darcy numerical models and use the idea of the ensemble to realize the fast computation of multiple problems. One remarkable feature of the algorithm is that multiple linear systems share a common coefficient matrix in each deterministic numerical model, which significantly reduces the computational cost and achieves comparable accuracy with the traditional methods. Moreover, by domain decomposition, we can decouple the Stokes-Darcy system into two smaller sub-physics problems naturally. Both mesh-dependent and mesh-independent convergence rates of the algorithm are rigorously derived by choosing suitable Robin parameters. Optimized Robin parameters are derived and analyzed to accelerate the convergence of the proposed algorithm. Especially, for small hydraulic conductivity in practice, the almost optimal geometric convergence can be obtained by finite element discretization. Finally, two groups of numerical experiments are conducted to validate and illustrate the exclusive features of the proposed algorithm.

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Novel ensemble algorithms for random two-domain parabolic problems

In this paper, three efficient ensemble algorithms are proposed for fast-solving the random fluid-fluid interaction model. Such a model can be simplified as coupling two heat equations with random diffusion coefficients and a friction parameter due to its complexity and uncertainty. We utilize the Monte Carlo method for the coupled model with random inputs to derive some deterministic fluid-fluid numerical models and use the ensemble idea to realize the fast computation of multiple problems. Our remarkable feature of these algorithms is employing the same coefficient matrix for multiple linear systems, significantly reducing the computational cost. By data-passing partitioned techniques, we can decouple the numerical models into two smaller sub-domain problems and achieve parallel computation. Theoretically, we derive that both algorithms are unconditionally stable and convergent. Finally, numerical experiments are conducted not only to support the theoretical results but also to validate the exclusive feature of the proposed algorithms.

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Parallel Domain Decomposition method for the fully-mixed Stokes-dual-permeability fluid flow model with Beavers-Joseph interface conditions

In this paper, a parallel domain decomposition method is proposed for solving the fully-mixed Stokes-dual-permeability fluid flow model with Beavers-Joseph (BJ) interface conditions. Three Robin-type boundary conditions and a modified weak formulation are constructed to completely decouple the original problem, not only for the free flow and dual-permeability regions but also for the matrix and microfractures in the dual-porosity media. We derive the equivalence between the original problem and the decoupled systems with some suitable compatibility conditions, and also demonstrate the equivalence of two weak formulations in different Sobolev spaces. Based on the completely decoupled modified weak formulation, the convergence of the iterative parallel algorithm is proved rigorously. To carry out the convergence analysis of our proposed algorithm, we propose an important but general convergence lemma for the steady-state problems. Furthermore, with some suitable choice of parameters, the new algorithm is proved to achieve the geometric convergence rate. Finally, several numerical experiments are presented to illustrate and validate the performance and exclusive features of our proposed algorithm.

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Two-Grid Domain Decomposition Methods for the Coupled Stokes-Darcy System

In this paper, we propose two novel Robin-type domain decomposition methods based on the two-grid techniques for the coupled Stokes-Darcy system. Our schemes firstly adopt the existing Robin-type domain decomposition algorithm to obtain the coarse grid approximate solutions. Then two modified domain decomposition methods are further constructed on the fine grid by utilizing the framework of two-grid methods to enhance computational efficiency, via replacing some interface terms by the coarse grid information. The natural idea of using the two-grid frame to optimize the domain decomposition method inherits the best features of both methods and can overcome some of the domain decomposition deficits. The resulting schemes can be implemented easily using many existing mature solvers or codes in a flexible way, which are much effective under smaller mesh sizes or some realistic physical parameters. Moreover, several error estimates are carried out to show the stability and convergence of the schemes. Finally, three numerical experiments are performed and compared with the classical two-grid method, which verifies the validation and efficiency of the proposed algorithms.

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