Electrochimica Acta
journal homepage: www.elsevier.com/locate/electacta
Discussion
National Engineering Laboratory for Modern Silk, College of Textile and Clothing Engineering, Soochow University, 199 Ren-Ai Road, Suzhou 215123, China
School of Fashion Technology, Zhongyuan University of Technology, Zhengzhou 450007, China
Nantong Textile Institute, Soochow University, 58 Chong Chuan Road, Nantong, China
d
School of Information Engineering, Zhejiang A&F University, Linan 311300, China
b
c
a r t i c l e
i n f o
Article history:
Received 28 August 2013
Received in revised form 4 October 2013
Accepted 7 October 2013
Available online 25 October 2013
Keywords:
Fuel cell
Charge conservation
Method of separation of variables
Galerkin method
Analytical solution
Electrospinning
a b s t r a c t
This paper studies the charge conservation equation in the modeling of fuel cells. It is often useful to have
an approximate closed form solution to describe the electronic potential in the whole solution domain.
In our problem, no small term exists and the perturbation method cannot be used for this purpose.
This paper proposes a simple analytical approach by using the method of separation of variables and
Galerkin technology, and an analytical solution is obtained, which is valid for the whole solution domain
and outlines the effects of most important operating, geometrical and material parameters on electronic
potential.
2013 Elsevier Ltd. All rights reserved.
1. Introduction
Sharma et al. [1] studied the boundary conditions for the charge
conservation equation in the modeling of fuel cells by introducing an interchangeability number, which captures the relevant
operating, geometrical and material parameters. In this paper
we suggest a simple analytical approach to the same problem
in [1].
Considering a steady-state conservation of charge for a slender two-dimensional rectangle that occupies 0 x L, h y 0
and is subject to insulating BCs at x = 0 and L, a galvanostatic BC
at y = 0 and a prescribed current density distribution at y = h, we
Corresponding author at: National Engineering Laboratory for Modern Silk, Soochow University, 199 Ren-Ai Road, Suzhou 215123, China. Tel.: +86 139 1315 2427;
fax: +86 512 6588 4633.
Corresponding author.
E-mail addresses: hejihuan@suda.edu.cn (J.-H. He), phdliuhongyan@gmail.com
(H.-Y. Liu).
0013-4686/$ see front matter 2013 Elsevier Ltd. All rights reserved.
http://dx.doi.org/10.1016/j.electacta.2013.10.070
(1)
x (0, y) = 0
(2)
x (L, y) = 0
(3)
y (x, 0) = iapp
(4)
y (x, h) = I(x)
(5)
(0, 0) = E0
(6)
786
1
L
I(x)dx = iapp
(7)
Solving Eq. (13) with the boundary conditions, Eqs. (16) and (17),
we can immediately obtain
u(y) =
30iapp
2. Analytical approach
(x, y) =
The problem under study has no small term and the perturbation
method can not be used for this purpose. Though we can use = h/L
as a small parameter, the perturbation solution often deteriorates
quickly as increases. Consequently, if we are really determined to
extract meaning from analytic formulations of a chemical process,
we must resort to amelioration of the analytical solutions using the
method of separation of variables and Galerkin method.
Using the method of separation of variables, we assume that the
electronic potential can be approximately expressed as
(x, y) = x2 (x L)2 u(y) + E0 = (x4 2Lx3 + L2 x2 )u(y) + E0
(8)
2 2
(18)
L4
30iapp
L4
x2 (x L)2 y + E0
(
x, y ) = y +
n=1
I (s) cos(ns)ds
x
,
L
y =
y
,
h
E0
,
(10)
(11)
h
.
L
+ (x 2Lx + L x )u (y)}dx = 0
(x, y) = x (x L)
1+
M
aN x
u(y) + E0
(21)
N=1
0
3
I
,
iapp
I =
3. Discussion
(20)
(9)
(19)
(12)
4. Conclusion
u (y) = 0
(13)
L
4
2 2
and
1
L
(14)
iapp dx
0
1
L
I(x)dx = iapp
(15)
Acknowledgments
30iapp
L4
u (h) =
30iapp
L4
(16)
(17)
The work is supported by Priority Academic Program Development of Jiangsu Higher Education Institutions (PAPD), National
Natural Science Foundation of China under grant No. 61303236 and
No. 11372205 and Project for Six Kinds of Top Talents in Jiangsu
Province under grant No. ZBZZ-035, Science & Technology Pillar
Program of Jiangsu Province under grant No. BE2013072.
References
[1] A.K. Sharma, E. Birgersson, M. Vynnycky, H. Ly, On the interchangeability of
potentiostatic and galvanostatic boundary conditions for fuel cells, Electrochimica Acta 109 (2013) 617622.
[2] I.A. Karnovsky, O.I. Lebed, Non-classical Vibrations of Arches and Beams,
McGraw-Hill, New York, 2004.
[3] A.M. Al-Enizi, A.A. Elzatahry, A.R.I. Soliman, S.S. Al-Theyab, Electrospinning
synthesis and electrocatalytic performance of cobalt oxide/carbon nanobers
787