2017
DOI: 10.1016/j.energy.2016.12.074
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Numerical simulation of the performance of solid oxide fuel cell with different flow channel geometries

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Cited by 113 publications
(53 citation statements)
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“…where E act and k e are activation energy (137 kJ/mol for the cathode, 140 kJ/mol for the anode) and pre-exponential factor (2.35 × 10 11 for the cathode, 6.54 × 10 11 for the anode), respectively. The exchange current density was calculated using the above equation with validated data from [29].…”
Section: Electrochemistrymentioning
confidence: 99%
“…where E act and k e are activation energy (137 kJ/mol for the cathode, 140 kJ/mol for the anode) and pre-exponential factor (2.35 × 10 11 for the cathode, 6.54 × 10 11 for the anode), respectively. The exchange current density was calculated using the above equation with validated data from [29].…”
Section: Electrochemistrymentioning
confidence: 99%
“…For large area anode supported cells, performance tests are usually conducted in a gas channel‐type setup, and in many cases their performance is inferior compared to that of a small cell. The performance of the planar large cell strongly depends on the gas channel design and operating conditions such as the gas flow rate (fuel utilization) . This is due to non‐uniform gas‐phase transport over a large area anode surface, which consequently creates a locally varied performance on the cell .…”
Section: Introductionmentioning
confidence: 99%
“…Another assumption made regarding heat-transfer problem in SOFC modeling is that local temperature equilibrium (LTE) approach is used to solve the temperature change within a single stack. This approach assumes that the temperature of the solid and gas phases within the electrodes are locally the same [35], [36]. The succeeding section discusses the boundary conditions commonly required to model an SOFC stack.…”
Section: Assumptions In Sofc Modelingmentioning
confidence: 99%