J056051 Kinetic Monte Carlo Simulations of Microstructural Evolution in Solid Oxide Fuel Cell Cermet Anode

2012 ◽  
Vol 2012 (0) ◽  
pp. _J056051-1-_J056051-4
Author(s):  
K. Shikata ◽  
S. Hara ◽  
N. Shikazono ◽  
S. Izumi ◽  
S. Sakai
Keyword(s):  
Monte Carlo ◽  
Fuel Cell ◽  
Monte Carlo Simulations ◽  
Solid Oxide Fuel Cell ◽  
Microstructural Evolution ◽  
Kinetic Monte Carlo ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Kinetic Monte Carlo Simulations

scholarly journals Adaptive kinetic Monte Carlo simulation of solid oxide fuel cell components

2014 ◽  
Vol 2 (33) ◽  
pp. 13407-13414 ◽  
Author(s):  
David S. D. Gunn ◽  
Neil L. Allan ◽  
John A. Purton
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Fuel Cell ◽  
Solid Oxide Fuel Cell ◽  
Cathode Materials ◽  
Kinetic Monte Carlo ◽  
Ionic Conductivities ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Cell Components

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).

Sign in / Sign up

Export Citation Format

Share Document