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[Annual Reports in Computational Chemistry] Volume 6 || Atomistic Modeling of Solid Oxide Fuel Cells

✍ Scribed by Turner, C. Heath

Book ID: 120635552
Publisher: Elsevier
Year: 2010
Tongue: English
Weight: 714 KB
Category: Article
ISBN: 0444535527
ISSN: 1574-1400
DOI: 10.1016/S1574-1400(10)06011-1

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This paper explicates a phenomenal approach for computer modeling of a single cell solid oxide fuel cell where transfer function model is implemented for the calculation of partial pressures of hydrogen, oxygen and water. Activation, concentration and ohmic losses are also considered to obtain bette