THEORETICAL APPROACH FOR PROTONIC CONDUCTION IN PEROVSKITE-OXIDE CERAMICS
Citation
E. Matsushita et A. Tanase, THEORETICAL APPROACH FOR PROTONIC CONDUCTION IN PEROVSKITE-OXIDE CERAMICS, Solid state ionics, 97(1-4), 1997, pp. 45-50
Categorie Soggetti
Physics, Condensed Matter","Chemistry Physical
SICI code
0167-2738(1997)97:1-4<45:TAFPCI>2.0.ZU;2-Z
Abstract
In perovskite-type oxide based protonic conductors (ex. Sc-doped SrTiO
3), a quantum mechanical calculation is developed to suggest the condu
ction mechanism. By extending one-dimensional O-H(D)... O hydrogen bon
ds to a three-dimensional bond network, the zero-point vibration and t
unneling motion of a proton (or deuteron) on the bond are investigated
in the perovskite structure. Numerical results are given and used to
interpret the H(D)-isotope effect on the electrical conductivity and t
he infrared absorption spectra.