اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدNumerical Methods of Optimal Accuracy for Weakly Singular Volterra Integral Equations
228
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Weakly singular Volterra integral equations of the different types are considered. The construction of accuracy-optimal numerical methods for one-dimensional and multidimensional equations is discussed. Since this question is closely related with the optimal approximation problem, the orders of the Babenko and Kolmogorov (n-)widths of compact sets from some classes of functions have been evaluated. In conclusion we adduce some numerical illustrations for 2-D Volterra equations.
قيم البحث
اقرأ أيضاً
In this paper we propose and analyze a fractional Jacobi-collocation spectral method for the second kind Volterra integral equations (VIEs) with weakly singular kernel $(x-s)^{-mu},0<mu<1$. First we develop a family of fractional Jacobi polynomials,
along with basic approximation results for some weighted projection and interpolation operators defined in suitable weighted Sobolev spaces. Then we construct an efficient fractional Jacobi-collocation spectral method for the VIEs using the zeros of the new developed fractional Jacobi polynomial. A detailed convergence analysis is carried out to derive error estimates of the numerical solution in both $L^{infty}$- and weighted $L^{2}$-norms. The main novelty of the paper is that the proposed method is highly efficient for typical solutions that VIEs usually possess. Precisely, it is proved that the exponential convergence rate can be achieved for solutions which are smooth after the variable change $xrightarrow x^{1/lambda}$ for a suitable real number $lambda$. Finally a series of numerical examples are presented to demonstrate the efficiency of the method.
In this paper, we present a Clenshaw-Curtis-Filon-type method for the weakly singular oscillatory integral with Fourier and Hankel kernels. By interpolating the non-oscillatory and nonsingular part of the integrand at $(N+1)$ Clenshaw-Curtis points,
the method can be implemented in $O(Nlog N)$ operations. The method requires the accurate computation of modified moments. We first give a method for the derivation of the recurrence relation for the modified moments, which can be applied to the derivation of the recurrence relation for the modified moments corresponding to other type oscillatory integrals. By using recurrence relation, special functions and classic quadrature methods, the modified moments can be computed accurately and efficiently. Then, we present the corresponding error bound in inverse powers of frequencies $k$ and $omega$ for the proposed method. Numerical examples are provided to support the theoretical results and show the efficiency and accuracy of the method.
This paper is concerned with a linear quadratic optimal control for a class of singular Volterra integral equations. Under proper convexity conditions, optimal control uniquely exists, and it could be characterized via Frechet derivative of the quadr
atic functional in a Hilbert space or via maximum principle type necessary conditions. However, these (equivalent) characterizations have a shortcoming that the current value of the optimal control depends on the future values of the optimal state. Practically, this is not feasible. The main purpose of this paper is to obtain a causal state feedback representation of the optimal control.
In this paper we introduce a numerical method for solving nonlinear Volterra integro-differential equations. In the first step, we apply implicit trapezium rule to discretize the integral in given equation. Further, the Daftardar-Gejji and Jafari tec
hnique (DJM) is used to find the unknown term on the right side. We derive existence-uniqueness theorem for such equations by using Lipschitz condition. We further present the error, convergence, stability and bifurcation analysis of the proposed method. We solve various types of equations using this method and compare the error with other numerical methods. It is observed that our method is more efficient than other numerical methods.
The numerical solution of differential equations can be formulated as an inference problem to which formal statistical approaches can be applied. However, nonlinear partial differential equations (PDEs) pose substantial challenges from an inferential
perspective, most notably the absence of explicit conditioning formula. This paper extends earlier work on linear PDEs to a general class of initial value problems specified by nonlinear PDEs, motivated by problems for which evaluations of the right-hand-side, initial conditions, or boundary conditions of the PDE have a high computational cost. The proposed method can be viewed as exact Bayesian inference under an approximate likelihood, which is based on discretisation of the nonlinear differential operator. Proof-of-concept experimental results demonstrate that meaningful probabilistic uncertainty quantification for the unknown solution of the PDE can be performed, while controlling the number of times the right-hand-side, initial and boundary conditions are evaluated. A suitable prior model for the solution of the PDE is identified using novel theoretical analysis of the sample path properties of Mat{e}rn processes, which may be of independent interest.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
