Physics – Condensed Matter – Materials Science
Scientific paper
2010-11-08
Physics
Condensed Matter
Materials Science
Submitted to Phys. Rev. Lett. on 8/3/2010 (in review)
Scientific paper
We present an ab-initio based kinetic Monte Carlo model for ionic conductivity in single crystal yttria-stabilized zirconia. Ionic interactions are taken into account by combining density functional theory calculations and the cluster expansion method and are found to be essential in reproducing the effective activation energy observed in experiments. The model predicts that the effective energy barrier can be reduced by 0.15-0.25 eV by arranging the dopant ions into a super-lattice.
Cai Wei
Lee Eunseok
Prinz Friedrich B.
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