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Theory of the mixed alkali effects in the β″-alumina

Authors
Journal
Solid State Ionics
0167-2738
Publisher
Elsevier
Publication Date
Identifiers
DOI: 10.1016/0167-2738(90)90328-o

Abstract

Abstract The roles of interparticle interactions in the mixed alkali effects (MAE) are investigated in theory and Monte Carlo simulation, to find that the interaction potential determines the composition of conductivity minimum and the overall profile of the MAE. The repulsive potential model is rather consistent to the MAE experimentally found in the (K,Na)-β″-alumina.

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