Kinetic Monte Carlo simulation of a solid-oxide fuel cell: I. Open-circuit voltage and double layer structure

2005 ◽  
Vol 176 (29-30) ◽  
pp. 2181-2191 ◽  
Author(s):  
A MODAK ◽  
M LUSK
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Fuel Cell ◽  
Open Circuit Voltage ◽  
Layer Structure ◽  
Kinetic Monte Carlo ◽  
Open Circuit ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Double Layer Structure

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