Theoretical Calculation of the Electrical Potential at the Electrode/Electrolyte Interfaces of Solid Oxide Fuel Cells

dc.contributor.author	Ismail Celik
dc.contributor.author	S. Raju Pakalapati
dc.contributor.author	Maria D. Salazar-Villalpando
dc.date.accessioned	2017-05-09T00:16:43Z
dc.date.available	2017-05-09T00:16:43Z
dc.date.copyright	November, 2005
dc.date.issued	2005
dc.identifier.issn	2381-6872
dc.identifier.other	JFCSAU-28923#238_1.pdf
dc.identifier.uri	http://yetl.yabesh.ir/yetl/handle/yetl/132081
dc.description.abstract	A new semi-empirical model is formulated to calculate the potential differences at the cathode/electrolyte and electrolyte/anode interfaces separately for solid oxide fuel cells. The new model is based on a reduced reaction mechanism, and it accounts for the oxygen ion concentration at these interfaces. The model also considers the Gibbs free energy for the two electrode interfaces seperately. Results from case studies demonstrate the great potential of the proposed model
dc.publisher	The American Society of Mechanical Engineers (ASME)
dc.title	Theoretical Calculation of the Electrical Potential at the Electrode/Electrolyte Interfaces of Solid Oxide Fuel Cells
dc.type	Journal Paper
dc.journal.volume	2
dc.journal.issue	4
dc.journal.title	Journal of Fuel Cell Science and Technology
dc.identifier.doi	10.1115/1.2039956
dc.journal.fristpage	238
dc.journal.lastpage	245
dc.identifier.eissn	2381-6910
dc.tree	Journal of Fuel Cell Science and Technology:;2005:;volume( 002 ):;issue: 004
dc.contenttype	Fulltext