Theoretical Investigation of H Oxidation on the SrFeMoO (001) Perovskite Surface under Anodic Solid Oxide Fuel Ceil Conditions.

Periodic density functional theory (DFT) calculations and microkinetic modeling are used to investigate the electrochemical oxidation of H fuel on the (001) surface of SrFeiMoO (SFMO) perovskite under anodic solid oxide fuel cell conditions. Three surface models with different Fe/Mo ratios in the to...

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Publicado en:	Journal of the American Chemical Society Vol. 136; no. 23; pp. 8374 - 8387
Autores principales:	Suthirakun, Suwit, Ammal, Salai Cheettu, Muñoz-Garía, Ana B., Xiao, Guoliang, Chen, Fanglin, Zur Loye, Hans-Conrad, Carter, Emily A., Heyden, Andreas
Formato:	Artículo
Publicado:	American Chemical Society 6/11/2014
Materias:	Hydrogen oxidation Density functional theory Perovskite Anodic oxidation of metals Electrolytic oxidation
Acceso en línea:	Ver este registro en EBSCOhost