Thermal coupling potential of Solid Oxide Fuel Cells with metal hydride tanks: Thermodynamic and design considerations towards integrated systems

We study the thermal coupling potential between a high temperature metal hydride (MH) tank and a Solid Oxide Fuel Cell (SOFC) aiming towards the design of an efficient integrated system, where the thermal power produced during normal SOFC operation is redirected towards the MH tank in order to maint...

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Veröffentlicht in:Journal of power sources 2014-12, Vol.269, p.440-450
Hauptverfasser: YIOTIS, Andreas G, KAINOURGIAKIS, Michael E, KOSMIDIS, Lefteris I, CHARALAMBOPOULOU, Georgia C, STUBOS, Athanassios K
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container_end_page 450
container_issue
container_start_page 440
container_title Journal of power sources
container_volume 269
creator YIOTIS, Andreas G
KAINOURGIAKIS, Michael E
KOSMIDIS, Lefteris I
CHARALAMBOPOULOU, Georgia C
STUBOS, Athanassios K
description We study the thermal coupling potential between a high temperature metal hydride (MH) tank and a Solid Oxide Fuel Cell (SOFC) aiming towards the design of an efficient integrated system, where the thermal power produced during normal SOFC operation is redirected towards the MH tank in order to maintain H sub(2) desorption without the use of external heating sources. Based on principles of thermodynamics, we calculate the energy balance in the SOFC/MH system and derive analytical expressions for both the thermal power produced during SOFC operation and the corresponding thermal power required for H sub(2) desorption, as a function of the operating temperature, efficiency and fuel utilization ratio in the SOFC, and the MH enthalpy of desorption in the tank. Based on these calculations, we propose an integrated SOFC/MH design where heat is transferred primarily by radiation to the tank in order to maintain steady-state desorption conditions. We develop a mathematical model for this particular design that accounts for heat/mass transfer and desorption kinetics in the tank, and solve for the dynamics of the system assuming MgH sub(2) as a storage material. Our results focus primarily on tank operating conditions, such as pressure, temperature and H sub(2) saturation profiles vs operation time.
doi_str_mv 10.1016/j.jpowsour.2014.07.023
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Based on principles of thermodynamics, we calculate the energy balance in the SOFC/MH system and derive analytical expressions for both the thermal power produced during SOFC operation and the corresponding thermal power required for H sub(2) desorption, as a function of the operating temperature, efficiency and fuel utilization ratio in the SOFC, and the MH enthalpy of desorption in the tank. Based on these calculations, we propose an integrated SOFC/MH design where heat is transferred primarily by radiation to the tank in order to maintain steady-state desorption conditions. We develop a mathematical model for this particular design that accounts for heat/mass transfer and desorption kinetics in the tank, and solve for the dynamics of the system assuming MgH sub(2) as a storage material. 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source Elsevier ScienceDirect Journals
subjects Applied sciences
Design engineering
Desorption
Direct energy conversion and energy accumulation
Dynamical systems
Electrical engineering. Electrical power engineering
Electrical power engineering
Electrochemical conversion: primary and secondary batteries, fuel cells
Energy
Energy. Thermal use of fuels
Equipments for energy generation and conversion: thermal, electrical, mechanical energy, etc
Exact sciences and technology
Fuel cells
Fuel tanks
Mathematical models
Solid oxide fuel cells
Tanks
Thermoelectricity
title Thermal coupling potential of Solid Oxide Fuel Cells with metal hydride tanks: Thermodynamic and design considerations towards integrated systems
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