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Register a new userRecovering the reaction coefficient for two dimensional time fractional diffusion equations
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In this paper, we present an inverse problem of identifying the reaction coefficient for time fractional diffusion equations in two dimensional spaces by using boundary Neumann data. It is proved that the forward operator is continuous with respect to the unknown parameter. Because the inverse problem is often ill-posed, regularization strategies are imposed on the least fit-to-data functional to overcome the stability issue. There may exist various kinds of functions to reconstruct. It is crucial to choose a suitable regularization method. We present a multi-parameter regularization $L^{2}+BV$ method for the inverse problem. This can extend the applicability for reconstructing the unknown functions. Rigorous analysis is carried out for the inverse problem. In particular, we analyze the existence and stability of regularized variational problem and the convergence. To reduce the dimension in the inversion for numerical simulation, the unknown coefficient is represented by a suitable set of basis functions based on a priori information. A few numerical examples are presented for the inverse problem in time fractional diffusion equations to confirm the theoretic analysis and the efficacy of the different regularization methods.
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In this paper, the time fractional reaction-diffusion equations with the Caputo fractional derivative are solved by using the classical $L1$-formula and the finite volume element (FVE) methods on triangular grids. The existence and uniqueness for the fully discrete FVE scheme are given. The stability result and optimal textit{a priori} error estimate in $L^2(Omega)$-norm are derived, but it is difficult to obtain the corresponding results in $H^1(Omega)$-norm, so another analysis technique is introduced and used to achieve our goal. Finally, two numerical examples in different spatial dimensions are given to verify the feasibility and effectiveness.
In this paper, a second-order backward difference formula (abbr. BDF2) is used to approximate first-order time partial derivative, the Riesz fractional derivatives are approximated by fourth-order compact operators, a class of new alternating-direction implicit difference scheme (abbr. ADI) is constructed for two-dimensional Riesz space fractional nonlinear reaction-diffusion equation. Stability and convergence of the numerical method are analyzed. Numerical experiments demonstrate that the proposed method is effective.
We present a fully adaptive multiresolution scheme for spatially two-dimensional, possibly degenerate reaction-diffusion systems, focusing on combustion models and models of pattern formation and chemotaxis in mathematical biology. Solutions of these equations in these applications exhibit steep gradients, and in the degenerate case, sharp fronts and discontinuities. The multiresolution scheme is based on finite volume discretizations with explicit time stepping. The multiresolution representation of the solution is stored in a graded tree. By a thresholding procedure, namely the elimination of leaves that are smaller than a threshold value, substantial data compression and CPU time reduction is attained. The threshold value is chosen optimally, in the sense that the total error of the adaptive scheme is of the same slope as that of the reference finite volume scheme. Since chemical reactions involve a large range of temporal scales, but are spatially well localized (especially in the combustion model), a locally varying adaptive time stepping strategy is applied. It turns out that local time stepping accelerates the adaptive multiresolution method by a factor of two, while the error remains controlled.
We present and analyze a novel wavelet-Fourier technique for the numerical treatment of multidimensional advection-diffusion-reaction equations based on the CORSING (COmpRessed SolvING) paradigm. Combining the Petrov-Galerkin technique with the compressed sensing approach, the proposed method is able to approximate the largest coefficients of the solution with respect to a biorthogonal wavelet basis. Namely, we assemble a compressed discretization based on randomized subsampling of the Fourier test space and we employ sparse recovery techniques to approximate the solution to the PDE. In this paper, we provide the first rigorous recovery error bounds and effective recipes for the implementation of the CORSING technique in the multi-dimensional setting. Our theoretical analysis relies on new estimates for the local a-coherence, which measures interferences between wavelet and Fourier basis functions with respect to the metric induced by the PDE operator. The stability and robustness of the proposed scheme is shown by numerical illustrations in the one-, two-, and three-dimensional case.
In this paper, we develop a robust fast method for mobile-immobile variable-order (VO) time-fractional diffusion equations (tFDEs), superiorly handling the cases of small or vanishing lower bound of the VO function. The valid fast approximation of the VO Caputo fractional derivative is obtained using integration by parts and the exponential-sum-approximation method. Compared with the general direct method, the proposed algorithm ($RF$-$L1$ formula) reduces the acting memory from $mathcal{O}(n)$ to $mathcal{O}(log^2 n)$ and computational cost from $mathcal{O}(n^2)$ to $mathcal{O}(n log^2 n)$, respectively, where $n$ is the number of time levels. Then $RF$-$L1$ formula is applied to construct the fast finite difference scheme for the VO tFDEs, which sharp decreases the memory requirement and computational complexity. The error estimate for the proposed scheme is studied only under some assumptions of the VO function, coefficients, and the source term, but without any regularity assumption of the true solutions. Numerical experiments are presented to verify the effectiveness of the proposed method.
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