Kinetics of Internal Methane Steam Reforming in Solid Oxide Fuel Cells and Its
Influence on Cell Performance– Coupling Experiments and Modeling
L. Fan, M Pourquie, A.T. Thattai, A.H.M. Verkooijen and P.V. Aravind
Department of Process & Energy, Delft University of Technology, Delft 2628 CA, the
Netherlands
Mathematical modeling tools are useful for predicting the safe
operation limits and efficiencies of SOFCs. For a particular
SOFC design, variations in internal methane reforming kinetic
parameters is expected to affect local gas compositions, local
Nernst voltages, current densities and temperature profiles and in
turn the safe operation limits and efficiency. However, it is
observed that methane reforming kinetic data widely used in
SOFC CFD models are often determined from measurements on
nickel catalysts taken under experimental conditions not close
enough to SOFC operation conditions causing significant
inaccuracies in model calculation results. For this reason, kinetic
properties of the methane steam reforming reaction in complete
fuel cells with Ni–GDC (Gd
0.1
Ce
0.9
O
2
) anodes were
experimentally evaluated. SOFCs with different anodes made of
different materials may perform differently due to the different
reforming kinetics and the different thermal properties.
Introduction
Fuel cell technology appears to be a promising generation of novel power sources. One of
the essential advantages for the efficient operation of solid oxide fuel cells (SOFCs) is the
flexible choice of fuel. Under certain conditions, natural gas or biosyngas (including
CH
4
) can be introduced into SOFCs directly as fuel gases without any external reformers
(1). This is because the SOFC anodes can catalyze the steam reforming of CH
4
(2-5).
With internal steam reforming, solid oxide fuel cell (SOFC) systems have the potential to
become a promising technology (6, 7). A large variation of steam reforming kinetics is
provided in literature, and the experimental data are obtained under different conditions
(3-5, 8, 9). Influence of different reforming kinetics combined with different thermal
properties on the cell performances is still unknown.
Mathematical modeling is an effective tool to facilitate predicting appropriate design
of fuel cell systems. A CFD model of a biogas (obtained from biomethanation) fueled
SOFC is studied by G. E. Marnellos et al (10), and an improved understanding of the
involved physical, electrical, and chemical processes was given. P. Aguiar et al (11) have
simulated the steady-state performance of anode-supported intermediate temperature
SOFCs. Q. Cai et al (12) have modeled the 3D microstructure and performance of SOFCs.
The study of different kinetic for internal reforming reactions by CFD in anode-supported
SOFCs by Hedvig Paradis et al (13) enhanced the understanding of the internal reforming
reactions and their effects on the transport processes. However, to better understand the
relationship between reforming kinetics and the cell performance, a more detailed
10.1149/05701.2741ecst ©The Electrochemical Society
ECS Transactions, 57 (1) 2741-2751 (2013)
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