An adaptive Huber method for nonlinear systems of Volterra integral equations with weakly singular kernels and solutions

被引:9
作者
Bieniasz, L. K. [1 ]
机构
[1] Cracow Univ Technol, Fac Phys Math & Comp Sci, Ul Warszawska 24, PL-31155 Krakow, Poland
关键词
Volterra integral equations; Weakly singular kernels; Weakly singular solutions; Adaptive methods; Product-integration; Computational electrochemistry; DESCRIBING ELECTROCHEMICAL TRANSIENTS; AUTOMATIC SOLUTION; NUMERICAL-SOLUTION; CYCLIC VOLTAMMOGRAMS; SIMULATION; DIFFUSION; EXTENSION; PACKAGE;
D O I
10.1016/j.cam.2017.04.018
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
Numerical methods for solving nonlinear systems of weakly singular Volterra integral equations (VIES) possessing weakly singular solutions appear almost nonexistent in the literature, except for a few treatments of single first kind Abel equations. To reduce this gap, an extension is presented, of the adaptive Huber method designed for VIEs with singular kernels such as K(t, tau) = (t - tau)(-1/2) and K(t, tau) = exp[-lambda(t - tau)](t - tau)(-1/2)(where lambda >= 0) and a variety of nonsingular kernels. The method was thus far restricted to bounded solutions having at least two derivatives. Under a number of assumptions specified, the extension applies to solutions Up (t) that can be written as sums of singular components C(mu)t(-1/2) (with unknown coefficients c(mu)), and nonsingular components (U) over bar (mu)(t). In the solution process, factor t(-1/2) is handled analytically, whereas c(mu) and (U) over bar (mu)(t) are determined numerically. Computational experiments reveal that the extended method determines singular solutions equally well as the unextended method determined nonsingular solutions. The method is intended primarily for a class of VIEs encountered in electroanalytical chemistry, but it can also be of interest to other application areas. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:136 / 146
页数:11
相关论文
共 38 条
[1]  
[Anonymous], 1939, MONATSH MATH PHYS
[2]  
AT&T Bell Laboratories The University of Tennessee Oak Ridge National Laboratory, 2017, NETL REP UTK ORNL
[3]  
Baker Christopher T. H., 1978, The numerical treatment of integral equations
[4]   An adaptive Huber method with local error control, for the numerical solution of the first kind Abel integral equations [J].
Bieniasz, L. K. .
COMPUTING, 2008, 83 (01) :25-39
[5]   A new theory, and automatic computation of reversible cyclic voltammograms at a microband electrode [J].
Bieniasz, L. K. .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2016, 767 :123-133
[6]   An adaptive Huber method for non-linear systems of weakly singular second kind Volterra integral equations [J].
Bieniasz, L. K. .
APPLIED MATHEMATICS AND COMPUTATION, 2011, 217 (12) :5622-5631
[7]   Initialisation of the adaptive Huber method for solving the first kind Abel integral equation [J].
Bieniasz, L. K. .
COMPUTING, 2008, 83 (04) :263-274
[8]   Automatic solution of integral equations describing electrochemical transients at dropping mercury electrodes [J].
Bieniasz, Leslaw K. .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2013, 705 :44-51
[9]   Automatic solution of integral equations describing electrochemical transients under conditions of internal cylindrical diffusion [J].
Bieniasz, Leslaw K. .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2013, 700 :30-39
[10]   Automatic solution of integral equations describing electrochemical transients under conditions of internal spherical diffusion [J].
Bieniasz, Leslaw K. .
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2013, 694 :104-113