2012
DOI: 10.1002/ente.201200014
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Local Non‐Equilibrium Thermal Effects in Solid Oxide Fuel Cells with Various Fuels

Abstract: Local thermal equilibrium (LTE) is a common assumption used in thermal modeling of solid oxide fuel cells (SOFCs). However, its validity has not been fully verified. To examine the validity of the LTE assumption, a thermal model has been developed to evaluate the local thermal non‐equilibrium effect of SOFC electrodes with various fuels, considering methane internal reforming and ammonia thermal cracking in the anode. Although the local thermal non‐equilibrium effect for ammonia‐fed SOFCs was more pronounced t… Show more

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Cited by 27 publications
(7 citation statements)
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“…It should be noted that the constant heat sources in the solid and fluid phases of the porous media may represent various physical and chemical processes. These include, dissipation of electrical energy, absorption or radiation of infrared, gamma and beta waves and also nuclear and chemical reactions [23,[40][41][42][43][44][45].…”
Section: Governing Equations and Assumptionsmentioning
confidence: 99%
“…It should be noted that the constant heat sources in the solid and fluid phases of the porous media may represent various physical and chemical processes. These include, dissipation of electrical energy, absorption or radiation of infrared, gamma and beta waves and also nuclear and chemical reactions [23,[40][41][42][43][44][45].…”
Section: Governing Equations and Assumptionsmentioning
confidence: 99%
“…Therefore, the gas flow in SOFC is typically laminar. From heat transfer analysis, it is found that the temperature difference between the solid and the gas in the porous electrodes is negligibly small [28]. Thus local thermal equilibrium condition is adopted.…”
Section: Computational Fluid Dynamic (Cfd) Modelmentioning
confidence: 99%
“…In this study 1mol %o fl ithium is sufficient to improve the total conductivity.W ith an increase of the sintering temperature, 1 LiGDCh as amaximumvalue in ionic conductivity of 6.0 10 À2 Scm À2 . 2 LiGDC sintered at 1250 8Ch as at otal ionic conductivityl ower than that of 0 LiGDCs intered at 1500 8C.…”
Section: Electrical Behaviormentioning
confidence: 99%
“…High-purity cerium nitrate hexahydrate (Ce(NO 3 ) 3 ·6 H 2 O) and gadolinium nitrate hexahydrate (Gd(NO 3 ) 3 ·6 H 2 O) were used as precursors.D ifferent amounts of lithium nitrate (LiNO 3 )w ere added directly to the mixture.T he appropriate quantities of metal nitrate salts were calculated and weighed accurately to achieve the required stoichiometric ratio and to obtain af inal powder with al ithium content of 1a nd 2mol %. Thes amples with 1a nd 2mol %L iw ere denoted 1 LiGDC and 2 LiGDC,r espectively.M etal nitrates and the lithium aid were dissolved in distilled water and mixed at RT until full dissolution was observed. Ac ontrol sample without lithium nitrate was also prepared as ar eference (denoted 0 LiGDC).…”
Section: Synthesis Of Gdc Powdermentioning
confidence: 99%
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