Abstract
The values of the adjustable parameters used in the path-probability method developed by Sato and Kikuchi are determined for Na—β-alumina by fitting these parameters to the experimental conductivity and tracer diffusivity data. These values are used to analyze the temperature-dependent Haven ratio of Na—β-alumina, the low conductivity of stoichiometric Na—β-alumina, and the nonlinear ln(σT) vs 1T behavior of Na—β-alumina. A discussion of the results based on potential-energy calculations is given.

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