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    Optimization of a Single-Cell Solid-Oxide Fuel Cell Using Computational Fluid Dynamics

    Source: Journal of Fuel Cell Science and Technology:;2011:;volume( 008 ):;issue: 002::page 21007
    Author:
    William J. Sembler
    ,
    Sunil Kumar
    DOI: 10.1115/1.4002616
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: To determine the effects of various parameters on the performance of a solid-oxide fuel cell (SOFC), a series of simulations was performed using computational fluid dynamics (CFD). The first step in this process was to create a three-dimensional CFD model of a specific single-cell SOFC for which experimental performance data had been published. The CFD simulation results developed using this baseline model were validated by comparing them to the experimental data. Numerous CFD simulations were then performed with various thermal conditions at the cell’s boundaries and with different fuel and air inlet temperatures. Simulations were also conducted with fuel utilization factors from 30% to 90% and air ratios from 2 to 6. As predicted by theory, conditions that resulted in higher cell temperatures or in lower air and fuel concentrations resulted in lower thermodynamically reversible voltages. However, the higher temperatures also reduced Ohmic losses and, when operating with low to moderate current densities, activation losses, which often caused the voltages actually being produced by the cell to increase. Additional simulations were performed during which air and fuel supply pressures were varied from 1 atm to 15 atm. Although the increased pressure resulted in higher cell voltages, this benefit was significantly reduced or eliminated when air- and fuel-compressor electrical loads were included. CFD simulations were also performed with counterflow, crossflow, and parallel-flow fuel-channel to air-channel configurations and with various flow-channel dimensions. The counterflow arrangement produced cell voltages that were equal to or slightly higher than the other configurations, and it resulted in a differential temperature across the electrolyte that was significantly less than that of the parallel-flow cell and was close to the maximum value in the crossflow cell, which limits stress caused by uneven thermal expansion. The use of wider ribs separating adjacent flow channels reduced the resistance to the electrical current conducted through the ribs. However, it also reduced the area over which incoming fuel and oxygen were in contact with the electrode surfaces and, consequently, impeded diffusion through the electrodes. Reducing flow-channel height reduced electrical resistance but increased the pressure drop within the channels. Plots of voltage versus current density, together with temperature and species distributions, were developed for the various simulations. Using these data, the effect of each change was determined and an optimum cell configuration was established. This process could be used by fuel cell designers to better predict the effect of various changes on fuel cell performance, thereby facilitating the design of more efficient cells.
    keyword(s): Flow (Dynamics) , Temperature , Electric potential , Channels (Hydraulic engineering) , Fuels , Solid oxide fuel cells , Electrolytes , Computational fluid dynamics AND Anodes ,
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      Optimization of a Single-Cell Solid-Oxide Fuel Cell Using Computational Fluid Dynamics

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    http://yetl.yabesh.ir/yetl1/handle/yetl/146502
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    • Journal of Fuel Cell Science and Technology

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    contributor authorWilliam J. Sembler
    contributor authorSunil Kumar
    date accessioned2017-05-09T00:44:41Z
    date available2017-05-09T00:44:41Z
    date copyrightApril, 2011
    date issued2011
    identifier issn2381-6872
    identifier otherJFCSAU-28947#021007_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/146502
    description abstractTo determine the effects of various parameters on the performance of a solid-oxide fuel cell (SOFC), a series of simulations was performed using computational fluid dynamics (CFD). The first step in this process was to create a three-dimensional CFD model of a specific single-cell SOFC for which experimental performance data had been published. The CFD simulation results developed using this baseline model were validated by comparing them to the experimental data. Numerous CFD simulations were then performed with various thermal conditions at the cell’s boundaries and with different fuel and air inlet temperatures. Simulations were also conducted with fuel utilization factors from 30% to 90% and air ratios from 2 to 6. As predicted by theory, conditions that resulted in higher cell temperatures or in lower air and fuel concentrations resulted in lower thermodynamically reversible voltages. However, the higher temperatures also reduced Ohmic losses and, when operating with low to moderate current densities, activation losses, which often caused the voltages actually being produced by the cell to increase. Additional simulations were performed during which air and fuel supply pressures were varied from 1 atm to 15 atm. Although the increased pressure resulted in higher cell voltages, this benefit was significantly reduced or eliminated when air- and fuel-compressor electrical loads were included. CFD simulations were also performed with counterflow, crossflow, and parallel-flow fuel-channel to air-channel configurations and with various flow-channel dimensions. The counterflow arrangement produced cell voltages that were equal to or slightly higher than the other configurations, and it resulted in a differential temperature across the electrolyte that was significantly less than that of the parallel-flow cell and was close to the maximum value in the crossflow cell, which limits stress caused by uneven thermal expansion. The use of wider ribs separating adjacent flow channels reduced the resistance to the electrical current conducted through the ribs. However, it also reduced the area over which incoming fuel and oxygen were in contact with the electrode surfaces and, consequently, impeded diffusion through the electrodes. Reducing flow-channel height reduced electrical resistance but increased the pressure drop within the channels. Plots of voltage versus current density, together with temperature and species distributions, were developed for the various simulations. Using these data, the effect of each change was determined and an optimum cell configuration was established. This process could be used by fuel cell designers to better predict the effect of various changes on fuel cell performance, thereby facilitating the design of more efficient cells.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleOptimization of a Single-Cell Solid-Oxide Fuel Cell Using Computational Fluid Dynamics
    typeJournal Paper
    journal volume8
    journal issue2
    journal titleJournal of Fuel Cell Science and Technology
    identifier doi10.1115/1.4002616
    journal fristpage21007
    identifier eissn2381-6910
    keywordsFlow (Dynamics)
    keywordsTemperature
    keywordsElectric potential
    keywordsChannels (Hydraulic engineering)
    keywordsFuels
    keywordsSolid oxide fuel cells
    keywordsElectrolytes
    keywordsComputational fluid dynamics AND Anodes
    treeJournal of Fuel Cell Science and Technology:;2011:;volume( 008 ):;issue: 002
    contenttypeFulltext
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