TY - JOUR
T1 - A reaction–diffusion system arising from electrochemistry
AU - Bieniasz, L. K.
AU - McKee, S.
AU - Vynnycky, M.
N1 - Publisher Copyright:
© 2022 Elsevier B.V.
PY - 2023/5/15
Y1 - 2023/5/15
N2 - This work is concerned with a reaction–diffusion system in cylindrical coordinates that arises from electrochemistry. A Laplace transform solution for the current density is found to have two branch points and is inverted by a suitable Bromwich contour, with the solution taking the form of the sum of two integrals; in a special case, one of the integrals reduces to the Jaeger integral, ℐ(0,1;t). A treatment of the highly accurate computation of these two integrals by a C++ code, using exclusively extended precision variables, is given. The solution of the equivalent problem in Cartesian coordinates is also supplied in the form of two integrals.
AB - This work is concerned with a reaction–diffusion system in cylindrical coordinates that arises from electrochemistry. A Laplace transform solution for the current density is found to have two branch points and is inverted by a suitable Bromwich contour, with the solution taking the form of the sum of two integrals; in a special case, one of the integrals reduces to the Jaeger integral, ℐ(0,1;t). A treatment of the highly accurate computation of these two integrals by a C++ code, using exclusively extended precision variables, is given. The solution of the equivalent problem in Cartesian coordinates is also supplied in the form of two integrals.
KW - Bessel functions
KW - Computational electrochemistry
KW - Contour integration
KW - Cylindrical microelectrodes
KW - Laplace transform
UR - http://www.scopus.com/inward/record.url?scp=85143497038&partnerID=8YFLogxK
U2 - 10.1016/j.cam.2022.114961
DO - 10.1016/j.cam.2022.114961
M3 - Article
AN - SCOPUS:85143497038
SN - 0377-0427
VL - 423
JO - Journal of Computational and Applied Mathematics
JF - Journal of Computational and Applied Mathematics
M1 - 114961
ER -