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