DynamicSimulationofaPemFuelCellSystem URAL
DynamicSimulationofaPemFuelCellSystem URAL
DynamicSimulationofaPemFuelCellSystem URAL
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Bilal Gumus
Dicle University
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ABSTRACT
In the near future, some fuel cell systems could be an accessible and attractive alternative to
conventional electricity generation and vehicle drives. The polymer electrolyte membrane
(interchangeably called proton exchange membrane, PEM) fuel cell systems can be made in mW
to kW capacities; hence a wide range of applications can be covered by this type of fuel cell. This
is a major advantage of this type of fuel cell, because once the technology was developed it can
be more or less easily scaled up or down for various applications. PEM fuel cell has attracted a
great deal of attention as a potential power source for automobile and stationary applications due
to its low temperature of operation, high power density and high energy conversion efficiency.
Great progress has been made over the past twenty years in the development of PEM fuel cell
technology. However, there are still several technical challenges that need to be addressed before
commercialization of PEM fuel cell.
In this study, the dynamics of a polymer electrolyte membrane fuel cell system is modelled,
simulated and presented. Matlab –SimulinkTM is used for the modeling and simulation of the fuel
cell system. The fuel cell system model consists of the dynamics of reactant flow, fuel cell model
and power conditioning units. Also, characteristic of 1.2 W PEM fuel cell system is obtained by
experiments. Simulation and experimental results are presented in this paper. The analyses of
grid connected or stand alone applications of PEM fuel cell generator system can be achieved
with this dynamic simulation model.
Keywords: Fuel cells, Proton Exchange Membrane (PEM), PEM Fuel Cell Model.
1. INTRODUCTION
Rapid growth in energy consumption during the last century on the one hand, and limited
resources of energy on the other, has caused many concerns and issues today. Although the
conventional sources of energy, such as fossil fuels, are currently available in vast quantities,
however they are not unlimited and sooner or later will vanish. Moreover, environmental
concerns, such as global warming, are becoming increasingly serious, and require significant
attention and planning. Renewable energy sources are the answer to these needs and concerns,
since they are available as long as the sun is burning, and because they are sustainable as they
have no or little impact on the environment.
One technology which can be based upon sustainable sources of energy is fuel cell. Fuel cells are
devices that directly convert the chemical energy stored in some fuels into electrical energy and
heat. The preferred fuel for many fuel cells is hydrogen, and hydrogen fuel is a renewable source
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of energy; hence fuel cell technology has received a considerable attention in recent years.
However, this is only one reason, among many reasons, for the recent come back to this
technology. Fuel cells can have higher efficiencies than more conventional devices that convert
chemical energy into other forms of energy such as electricity. They are inherently simpler, and
have other social, economical, and engineering advantages over other types of machines for
energy conversion [1].
Fuel cell technology plays an important role in the development of alternative energy converters
for mobile, portable and stationary applications. In the recent years there was an increasing
interest in fuel cell technology. In particular, PEM fuel cell has reached a high development
status. This development was mostly advanced by the automotive industry, because fuel cells are
suitable to substitute the fossil fuels and also to provide an environment-friendly propulsion. But
there is also a growing market for stationary fuel cell applications [2].
PEM fuel cell is considered to be a promising power source, especially for transportation and
stationary cogeneration applications due to its high efficiency, low-temperature operation, high
power density, fast startup, and system robustness [3]. PEM fuel cells are suitable for portable,
mobile and residential applications [4]. In most stationary and mobile applications, fuel cells are
used in conjunction with other power conditioning converters and a circuit model would be
beneficial, especially for power electronics engineers who in many cases have the task of
designing converters associated with the fuel cell for various load applications [5]. In the last
decade a great number of researches have been conducted to improve the performance of the
PEM fuel cell, so that it can reach a significant market penetration [3].
Rapid development recently has brought the PEM fuel cell significantly closer to commercial
reality. Although prototypes of fuel cell vehicles and residential fuel cell systems have already
been introduced, it remains to reduce the cost and enhance their efficiencies. To improve the
system performance, design optimization and analysis of fuel cell systems are simple and safe
construction and quick startup even at low operating temperatures.
Mathematical models and simulation are needed as tools for design optimization of fuel cells,
stacks, and fuel cell power systems. In order to understand and improve the performance of
PEMFC systems, several different mathematical models have been proposed to estimate the
behavior of voltage variation with discharge current of a PEM fuel cell. Recently, numerical
modeling and computer simulation have been performed for understanding better the fuel cell
itself [4-8]. Numerical models are useful to simulate the inner details of PEMFC, but the
calculation required for these models is too extensive to be used for system models. In system
studies, it is important to have an adequate model to estimate overall performance of a PEMFC in
terms of operating conditions without extensive calculations. But, few studies have focused on
the simple models, which can be used to investigate the impact of cell operating conditions on the
cell performance and can be used to design practical fuel cell total systems [4].
In this study; firstly, general information about the fuel cells, their importance and applications
are presented. Then mathematical models of the PEM fuel cell are investigated. Finally, Dynamic
modeling of the PEM fuel cell is performed. Various system dynamics such as fuel cell
electrochemistry and reactant-flow are modeled, simulated and presented. On the other hand, the
characteristic of 1,2 W PEM fuel cell is obtained by experiments.
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The products of this process are water, DC electricity and heat [4].
Electrons flowing from the anode towards the cathode provide power to the load. A number of
cells, when connected in series, make up a stack and deliver sufficient electricity.
A I-V curve, known as a polarization curve, is generally used to express the characteristics of a
fuel cell (Fig. 2). The behavior of a cell is highly non-linear and dependant on a number of
factors such as current density, cell temperature, membrane humidity, and reactant partial
pressure. The cell voltage decreases with increasing current. A PEM fuel cell generally performs
best at temperatures around 70-80 0C, at a reactant partial pressure of 3-5 atm, and a membrane
humidity of ~ 100% [6]. V-I Characteristics of a 1,2 W PEM fuel cell is shown in Fig.3.
Experimental data is obtained by variable loads.
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1.4
1.2
C e ll P o t e n t ia l / V
0.8
0.6
0.4
0.2
0
0 70 110 160 240 320 520 770 960 1100 1270 1310 1320
Current / mA
Figure 2: Polarization curve Figure 3: V-I Characteristics of a 1,2 W PEM fuel cell.
The cell potential (Vcell), at any instance could be found using Eq. 1. When a cell delivers power
to the load, the no-load voltage (E), is reduced by three classes of voltage drop, namely, the
activation (Vact), ohmic (Vohm), and concentration (Vconc) over voltages.
The Nerst equation (Eq. (2)) gives the open circuit cell potential (E) as a function of cell
temperature (T) and the reactant partial pressures [6];
R.T PH 2 .PO 2
0.5
E0 represents the reference potential at unity activity, R is the universal gas constant and P is the
total pressure inside the stack. Relevant parameter values are given in Table 1.
The activation drop can be analyzed by Tafel’s equation and the empirical model outlined in [7]
is considered in this regard. Eq. (3) gives the activation voltage drop (Eact).
I(mA.cm-2) is the cell current density, the oxygen concentration(CO2) is given as a function of
stack temperature in Eq. (4)
PO 2
CO2 = mol.cm-3 (4)
5,08.10 exp(−498 / T )
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Since, the activation overvoltage appears as a voltage drop in Eq. (1) and Eact in Eq. (3) is
negative throughout the whole range, Eq. (5) is used to avoid a double negation for this term.
The effects of double layer capacitance charging at the electrode-electrolyte interfaces can be
expressed by Eq. (6) [6];
dVact 1 Vact
= − V (6)
dt C dl Ract .C dl
Here Cdl is the double layer capacitance and Ract is the activation resistance, found by dividing
Vact, with I.
Vact
Ract = kΩ.cm2 (7)
I
It should be noted that, here, Ract stands for the effective resistance for a given cell current, I, and
contributes to the activation overvoltage, Vact. On the other hand, Eq (6) is used to determine Vact
at any instance of time. Therefore, these equations need to be used separately and cannot be inter-
changed.
At intermediate current densities the voltage drop is almost linear and ohmic in nature.
Membrane resistance (Rmem) is found by dividing the thickness, tm, by the membrane
conductivity, σ (kΩ-1.cm-1).
The membrane water content depends on various factors, such as water drag from the anode to
the cathode due to moving protons, external water content of the reactants, and back diffusion of
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water from the cathode to the anode [6]. Since the effect of water drag is a significant factor, it
could be hypothesized that the membrane proton concentration is a function of the cell current
density only. An empirical differential equation could be solved to determine the proton
concentration, CH+, and Eq. (10) and (11) could be used to estimate the membrane conductivity, σ
[ 7];
dC H + C H + 1 + α H + .I 3
+ = (10)
dt τ H+ τ H+
F2
σ= DH + .C H + (11)
R.T
At higher current densities, the cell potential decreases rapidly due to mass-transport limitations.
This linearity is termed as the concentration over potential and modeled as;
Here, the coefficient a (V), and b (cm2 mA-1) vary with temperature and given as;
Eq. (1)-(12) could be solved for cell potential, Vcell, as a function of current density, cell
temperature, reactant pressure, and membrane hydration [7]. If all the cells are in series, stack
output is the product of cell potential and number of cells in the stack (N).
It is assumed that reactant flow at the anode and cathode is laminar, that the inlet gases are
saturated at the given cell temperature.
Assuming that all the gases are ideal, the ideal gas law could be extended for dynamic analysis
and the principles of mole conservation could be used to model the reactant flows with the
general equation given below;
V dPg . . I
= m in − m out ± (14)
R.T dt n.F
V is the anode or cathode volume (m3), Pg is the gas (oxygen, hydrogen or vapor) pressure (atm),
. .
min is the reactant inlet flow rate (mol.s-1), m out , is the reactant outlet flow rate (mol.s-1), n is the
number of electrons involved for each mole of reactant.
To determine instantaneous conditions inside the cell, the conservation of gas reactants are
calculated using the following formulas.
Anode flow model equations;
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Va dPH 2 . . I
= m H 2−in − m H 2− out − (15)
R.T dt 2.F
.
m H 2− out = k a ( PH 2 − Pamb )
.
m H 2−in = FRH 2 .PC H 2 .CFH 2
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A PEM fuel cell system block diagram is shown in Fig. 5. The fuel cell system model consists of
the dynamics of reactant flow, fuel cell model and power conditioning unit. The fuel cell
subsystem which contains membrane resistance subsystem is shown in Figure 6. The fuel cell’s
inputs are hydrogen, oxygen and vapor pressures, cell current density of the stack. Hydrogen,
oxygen and vapor pressures could be found Eq. (15), (16) and (17). These terms could be used in
Eq. 2. to determine the open circuit cell potential. The cell potential products number of cells in
the stack. So, the stack voltage is obtained by this product. Also, the stack voltage is input of the
power conditioning unit. The power conditioning subsystem Simulink implementation is shown
in Figure 7. The power conditioning unit occurs of a single phase inverter to convert DC power
into AC, a 5 kVA transformer in order to increase low output voltage in 220 V, 50 Hz grid
power.
8 H2 f low (SLMP)
pH2(atm) pH2
H2 flow(SLMP) I stack (A)
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T
Eo E
350 f(u)
Vohm 1
Eo-temp Vconc
Vcell
F -C- -C- R (V)
1 F
pH2 T
pH2
3 f(u)
pO2 pO2
Nerst
pH2O
4
pH2O
f(u)
Co2
eq-O2 conc
f(u)
eq-Eact
Temp
Rmem (kohm-cm2)
Iload u(1)*u(2)
Vohm
Membrane Resistance eq-Vohm -1
1
Vact s
f(u)
2 -K-
Istack eq-Vconc
A~mA/cm2 Vact
Cdl Ract
Cdl
I/Cdl
+ + i 1
A
1 signal +
- Iload(A)
-
Vstack(V) -
B
pulses
+
5 kVA v 2
Single phaese -
34/220 V Vload(V)
inverter
+
Signal(s) Pulses
v
-
50 Hz PWM Generator
+
v
-
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4. SIMULATION RESULTS
Matlab-SimulinkTM is used to simulate the PEM fuel cell system. Additional limiters are placed
in various key locations in order to prevent problems arising from algebraic loops and extreme
numerical values. The simulation is done for 1.5 s. The hydrogen flow rate is maintained at 8
standard litre per minute (SLMP). The air flow rate is fixed at 120 SLMP [7]. Simulation results
for 0-0.2 s time interval are given in figures 8-11 and 0-1.5 s time interval are given in figures 12-
17. System output voltage for alternative and effective values for 4.5 kW, cos φ= 0.90 and 3 kW,
cos φ= 0.80 lagging loads are given in Figure 8, 10, 12, 14. Alternative and effective current
values for 5 kW, cos φ= 0.90 and 3 kW, cos φ= 0.80 lagging loads are given in Figure 9, 11, 13,
15. The load is connected the transformer output. This load is changed variable real and reactive
power values.
400 40
output voltage(ac) load current(ac)
output voltage(rms) load current(rms)
300 30
200 20
System Output Voltage (V)
100 10
0 0
-100 -10
-200 -20
-300 -30
-400 -40
0 0.02 0.04 0.06 0.08 0.1 0.12 0.14 0.16 0.18 0.2 0 0.02 0.04 0.06 0.08 0.1 0.12 0.14 0.16 0.18 0.2
Time (s) Time (s)
Figure 8: Voltage Output (4.5 kW, cosφ 0.9) Figure 9: Load Current (4.5kW, cosφ 0.9)
400 30
output voltage(ac) load current(ac)
output voltage(rms) load current(rms)
300
20
200
System Output Voltage (V)
10
100
Load Current (A)
0
0
-100
-10
-200
-300 -20
-400
0 0.02 0.04 0.06 0.08 0.1 0.12 0.14 0.16 0.18 0.2 -30
Time (s) 0 0.02 0.04 0.06 0.08 0.1 0.12 0.14 0.16 0.18 0.2
Time (s)
Figure 10: Voltage Output (3 kW, cosφ 0.8) Figure 11: Load Current (3 kW, cosφ 0.8)
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400 40
output voltage(ac)
output voltage(rms) 30 load current(ac)
300
load current(rms)
200 20
System Output Voltage (V)
0 0
-100 -10
-200 -20
-300 -30
-400 -40
0 0.5 1 1.5 0 0.5 1 1.5
Time (s) Time (s)
Figure 12: Voltage Output (4,5 kW, cosφ 0.9) Figure 13: Load Current (4.5kW, cosφ 0.9)
400 30
output voltage(ac) laod current(ac)
output voltage(rms) load current(rms)
300
20
200
System Output Voltage (V)
10
Load Current (A)
100
0 0
-100
-10
-200
-20
-300
-400 -30
0 0.5 Time (s) 1 1.5 0 0.5 1 1.5
Time (s)
Figure 14: Voltage Output (3 kW, cosφ 0.8) Figure 15: Load Current (3 kW, cosφ 0.8)
6000 6000
5000 5000
4000 4000
Power (VA)
Power (VA)
3000 3000
2000 2000
1000 1000
0 0
0 0.5 1 1.5 0 0.5 1 1.5
Time (s) Time (s)
Figure 16: Power Demand (4.5 kW, cosφ 0.9) Figure 17: Power Demand (3 kW, cosφ 0.8)
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Variation in power demand is represented by figures in case of lagging power factor is changed
(Figure 16-17).
5. CONCLUSIONS
In this paper the dynamic simulation of a PEM fuel cell system and simulation results are
presented. Studies have been done with a 5 kW PEM fuel cell system. As a result of this study
PEM fuel cell system is suitable for distributed generation. Further analysis should be done three
phase fuel cell system and controlled power conditioning systems design.
ACKNOWLEDGEMENT
The authors would like to thank The Commission of Dicle University Scientific Research
Projects (DUBAP) for financial support towards this study.
REFERENCES
[1] Akbari, M. H., PEM Fuel Cell Systems for Electric Power Generation: An Overview,
International Hydrogen Energy Congress and Exhibition IHEC 2005, Istanbul, Turkey, 2005.
[2] Lemes, Z., Vath, A., Hartkopf, Th., Mancher, H., Dynamic fuel cell models and their
application in hardware in the loop simulation, Journal of Power Sources, 154, (2006), 386-393.
[3] W.Q. Tao, C.H. Min, X.L. Liu, Y.L. He, B.H. Yin, W. Jiang, Parameter sensitivity
examination and discussion of PEM fuel cell simulation model validation Part I. Current status of
modeling research and model development, Journal of Power Sources, (2006).
[4] Maher A.R. Sadiq Al-Baghdadil, Modelling of proton exchange membrane fuel cell
performance based on semi-empirical equations, Renewable Energy, 30, (2005), 1587-1599.
[5] Fmoun, P., Member, S., Gemmen, R. S., Electrochemical Circuit Model of a PEM Fuel Cell,
IEEE, 2003.
[6] Larminie, J., Dicks, A., Fuel Cell System Explained, John Wiley & Sons Ltd, West Sussex,
England, 2001.
[7] Khan, M., J., Iqbal, M. T., Dynamic Modelling and Simulation of a Fuel Cell Generator, Fuel
Cells, 2005, 5, No 1.
[8] Tanrioven, M., Alam, M.S., Reliability modeling and analysis of stand-alone PEM fuel cell
power plants, Renewable Energy, 31, (2006), 915-933.
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