DEFECT STRUCTURE, ELECTRICAL-PROPERTIES AND TRANSPORT IN BARIUM-TITANATE .3. ELECTRICAL-CONDUCTIVITY, THERMOPOWER AND TRANSPORT IN SINGLE-CRYSTALLINE BATIO3

Authors
Citation
J. Nowotny et M. Rekas, DEFECT STRUCTURE, ELECTRICAL-PROPERTIES AND TRANSPORT IN BARIUM-TITANATE .3. ELECTRICAL-CONDUCTIVITY, THERMOPOWER AND TRANSPORT IN SINGLE-CRYSTALLINE BATIO3, Ceramics international, 20(4), 1994, pp. 225-235
Citations number
41
Categorie Soggetti
Material Science, Ceramics
Journal title
ISSN journal
02728842
Volume
20
Issue
4
Year of publication
1994
Pages
225 - 235
Database
ISI
SICI code
0272-8842(1994)20:4<225:DSEATI>2.0.ZU;2-0
Abstract
Both electrical conductivity and thermopower were studied for undoped BaTiO3 single crystal in the temperature range 1090-1310 K under contr olled gas atmosphere corresponding to the n-p type transition range. R eciprocals of the exponent of p(O2) determined from electrical conduct ivity (n(sigma)) and thermopower (n(s)) were determined. The parameter s n(sigma) and n(s) assume about -4 and -4.1 for the n-type regime. Bo th n(sigma) and n(s) assume about 5.3 in the p-type regime. These valu es were interpreted in terms of the defect models involving oxygen vac ancies as predominant defects in the n-type regime and Schottky-type d efects in the p-type regime. The mobility ratio of electronic carriers was determined. Experimental data indicate that the small polaron (ho pping mechanism) model rather than the band model is valid in the n-ty pe regime. Present experimental data do not allow a conclusion on the transport mechanism in the p-type regime. It was shown that the width of the forbidden gap for undoped BaTiO3 is the following function of t emperature: E(g) (T) = E0 - betaT where E0 = 2.9 eV. The parameter bet a assumes 3.2 x 10(-5) and 2.47 x 10(-4) for the hopping and the band models, respectively.