Towards a realistic prediction of sintering of solid oxide fuel cell electrodes: From tomography to discrete element and kinetic Monte Carlo simulations

2018 ◽  
Vol 146 ◽  
pp. 31-35 ◽  
Author(s):  
Z. Yan ◽  
S. Hara ◽  
N. Shikazono
Keyword(s):  
Monte Carlo ◽  
Fuel Cell ◽  
Monte Carlo Simulations ◽  
Solid Oxide Fuel Cell ◽  
Kinetic Monte Carlo ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Fuel Cell Electrodes ◽  
Kinetic Monte Carlo Simulations ◽  
Realistic Prediction

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).

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