Parametric Study of the Hydrogen Fuel Cell Electrochemical Model

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Parametric Study of the Hydrogen Fuel Cell Electrochemical Model

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1 Parametric Study of the Hydrogen Fuel Cell Electrochemical Model EnePro Conference June 3rd, 29 Department of Process and Environmental Engineering

2 Background Hydrogen production for fuel cells by bioethanol reforming (REFORMH2) Simulation and optimization of the process chain: Bioethanol reforming Gas purification Hydrogen fuel cell Dynamic model for hydrogen fed fuel cell ( PEMFC)

3 PEMFC? = Polymer Electrolyte Membrane Fuel Cell e- e- H 2 H2 H+ Anode PEM Cathode O2 (Air) 2 2H e 1 O H 2 2 2 2 e H 2O H2O + heat Maximum output voltage 1 Volt Fuel cell stacks include dozens of FCs Suitable applications: Batteries Transportation Localised power generation

4 PEMFC + Low operating temperature and pressure + Fast response times on load changes + High efficiency comparing to heat engines + Pollution-free + Flexibility - Catalyst costs - Low tolerance of impurities - Distribution of hydrogen ( Direct Alcohol Fuel Cells)

5 Progress of the research Modelling of two different scale fuel cell systems 5kW stack: 35 fuel cells, maximum load current 3A, cooling system W stack: 48 fuel cells, maximum load current is limited to 25A, no internal cooling Parameter fitting for the two electrochemical models Model 1 has 7 tuneable parameters Model 2 has 3 tuneable weighting factors Sensitivity analysis for Model 1

6 Modelling Stack models Electrochemical models 5 kw W Dynamic performance Electrochem. module Heat balance Mass balance Model 1 Model 2 Internal potential Activation overpotential Concentration overpotential Ohmic overpotential Parameter identification Different fuel cell stacks were simulated by changing the properties and operation conditions: Stack: N A (cm 2 ) l (cm) I max (A) T (K) P H2 (atm) P O2 (atm) SR-12 48 62,5,25 42 323 1,47628,295 BCS 32 64,178 3,16 333 1,295 Ballard 35,6,178 75,9 343 1 1 2W 24 27,127 23,22 343-353 1-3* 1-5*

U (V) 7 Parameter fitting 35 3 Polarization curve Parameter fitting was based on voltagecurrent characteristics (polarization curves) Model 1 has seven tuneable parameters ξ1, ξ2, ξ3, ξ4 for activation overpotential Rc, λ for ohmic overpotential B for concentration overpotential Model 2 has one weighting factor (Kact, Kohm, Kconc) for each overpotential term 25 2 15 1 2 3 i (A)

8 Parameter fitting Parameter fitting was done with the Genetic Algorithms optimization method GA are stochastic method which mimic the evolution in the nature The population consisting of chromosomes improves towards a better solution Chromosomes include the parameters to be optimized Crossover and mutation operations, elitism Objective function was SSE between the simulated values and measured values Optimization was repeated times

Voltage (V) Voltage (V) Voltage (V) Voltage (V) 9 Results 45 4 35 Ballard Data Model 1 Model 2 4 35 BCS Data Model 1 Model 2 45 4 SR-12 Data Model 1 Model 2 28 26 24 2W Data Model 1 Model 2 3 3 35 22 25 2 2 25 3 18 15 1 2 25 2 16 14 5 2 4 6 8 Current (A) 15 1 2 3 Current (A) 15 1 2 3 4 Current (A) 12 5 1 15 2 25 Current (A) Model 1 Model 2 Minimum ξ 1 ξ 2 1-3 3 1-4 ξ 4 1-5 B R c 1-4 Ballard,918 -,8922 2,9497-1,977 8,296,156 22,329 1,6872 BCS,14-1,144 3,6177-2,85 7,8346,146 23,9823 1,27 SR-12,4475 -,9151 3, -,9565 7,6636,1541 17,2415 1,523 2W,1679-1,148 3,381-1,2246 6,8258,138 11,9561 4,7566 Minimum K act K ohm K conc Ballard 2,4432 1,4529,8892,4473 BCS 2,6729 1,3688 1,3656,721 SR-12 3,958 1,1319 1,385 2,9989 2W,2931 1,376 2,1446,7464

1 Results Validation of the results is impossible for the three fuel cells with only one data set (curve) available Validation for the fuel cell with four datasets shows that optimization should contain more than one dataset SSE Range 1 8,4854 Range 2 16,2746 Mo et al. 26 16,682 Optimization with two datasets gives promising results comparing optimization results presented in literature

11 Results Statistically Model 2 gives a better confidence on the parameter values 1-1.1-1 -.9 1 1 1 2 3 4 5 2 x 1-3 1-2.5-2 -1.5-1 x 1-4 3 1 4 6 8 4 x 1-5 1.1.2.3.4.5 B 1 1 15 2 1 2 4 6 8 R x 1-4 c 1 1 2 3 K act 1 1 2 3 K ohm 1 1 2 3 K conc Model 1 needs some further examination, it seems that the parameter ξ1 is dominating the search

12 Results Parameter sensitivity for Model 1 was examined with normalized sensitivity function Sensitivy indices ξ1 ξ2 ξ3 ξ4 B λ Rc BCS 1,6555 1,858,26613,6649,23917,6462,24529 2W 1,7726 1,7998,14237,51845,62756,97838,28261 Parameters ξ2 and ξ1 are the most sensitive in Model 1 with quite equal sensitivity indices The results are in good conformance with the literature Importance of the parameter ξ1 ξ2 ξ3 ξ4 B λ Rc NSC 2 1 4 3 6 5 7 Correa et al. 1-3 2 5 4 6

13 Summary Two PEM fuel cell stack models including electrochemical model, energy balance and mass transfer Both electrochemical models can be tuned, Model 1 is more accurate Genetic algorithms can be used directly for parameter identification Identification should be based on several datasets Parameters ξ2 and ξ1 are the most sensitive in Model 1