J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
The self-diffusion coefficients for Na+ migration in the two-dimensional, ionically conducting sodium gallates were determined as 2.0 x 10-5 and 7.6 x 10-5 cm2/sec for the β (hexagonal) and β” (rhombohedral) phases, respectively, at 350°C. Part of the sodium of these compounds is immobile. It is proposed that this portion substitutes for Ga+++ in the spinel block and compensates the charge of additional sodium in the conduction plane. The correlation factor suggests a noncolinear interstitialcy diffusion model for migration of the mobile Na+ in the β phase. The correlation factor for the β phase is unusually large and not explained by any present model. Activity coefficients for the Na- and K-gallates were determined in solid solutions. Na+and K+ show essentially ideal behavior in theβ structure and very nonideal behavior suggestive of ordering, in the β structure, in agreement with findings for βAl2O3. © 1978, The Electrochemical Society, Inc. All rights reserved.
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
Julien Autebert, Aditya Kashyap, et al.
Langmuir
Lawrence Suchow, Norman R. Stemple
JES
I.K. Pour, D.J. Krajnovich, et al.
SPIE Optical Materials for High Average Power Lasers 1992