Kinetic Monte Carlo Simulations of Solid Oxide Fuel Cell

2009 ◽  
Vol 156 (12) ◽  
pp. B1406 ◽  
Author(s):  
Rojana Pornprasertsuk ◽  
Tim Holme ◽  
Friedrich B. Prinz
2014 ◽  
Vol 2 (33) ◽  
pp. 13407-13414 ◽  
Author(s):  
David S. D. Gunn ◽  
Neil L. Allan ◽  
John A. Purton

Millisecond length simulations have been performed to directly calculate accurate ionic conductivities in solid oxide fuel cell (SOFC) electrolyte and cathode materials using adaptive kinetic Monte Carlo (aKMC).


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