Theoretical Investigation of H₂ Oxidation on the Sr₂Fe_1.5Mo_0.5O₆ (001) Perovskite Surface under Anodic Solid Oxide Fuel Cell Conditions

Author(s)

S. Suthirakun
Salai Cheettu Ammal, University of South Carolina - ColumbiaFollow
A. B. Muñoz-García
G. Xiao
Fanglin Chen, University of South Carolina - ColumbiaFollow
Hans-Conrad zur Loye, University of South Carolina - ColumbiaFollow
E. A. Carter
Andreas Heyden, University of South Carolina - ColumbiaFollow

Document Type

Article

Subject Area(s)

Chemistry, Chemical Engineering

Publication Info

Published in Journal of the American Chemical Society, Volume 136, Issue 23, 2014, pages 8374-8386.

© Journal of the American Chemical Society 2014, American Chemical Society

Suthirakun, S., Ammal, S. C., Muñoz-García, A. B., Xiao, G., Chen, F., zur Loye, H.-C., Carter, E. A., & Heyden, A. (2014). Theoretical investigation of H₂ oxidation on the Sr₂Fe_1.5Mo_0.5O₆ (001) Perovskite surface under anodic solid oxide fuel cell conditions. Journal of the American Chemical Society, 136(23), 8374-8386.

http://dx.doi.org/10.1021/ja502629j

Rights

© Journal of the American Chemical Society 2014, American Chemical Society

Suthirakun, S., Ammal, S. C., Muñoz-García, A. B., Xiao, G., Chen, F., zur Loye, H.-C., Carter, E. A., & Heyden, A. (2014). Theoretical investigation of H₂ oxidation on the Sr₂Fe_1.5Mo_0.5O₆ (001) Perovskite surface under anodic solid oxide fuel cell conditions. Journal of the American Chemical Society, 136(23), 8374-8386.

http://dx.doi.org/10.1021/ja502629j