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

被引:29
作者
NOWOTNY, J [1 ]
REKAS, M [1 ]
机构
[1] TECH UNIV CLAUSTHAL,ELECTR MAT LAB,W-3392 CLAUSTHAL ZELLERFE,GERMANY
关键词
D O I
10.1016/0272-8842(94)90057-4
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Both electrical conductivity and thermopower were studied for undoped BaTiO3 single crystal in the temperature range 1090-1310 K under controlled gas atmosphere corresponding to the n-p type transition range. Reciprocals of the exponent of p(O2) determined from electrical conductivity (n(sigma)) and thermopower (n(s)) were determined. The parameters n(sigma) and n(s) assume about -4 and -4.1 for the n-type regime. Both n(sigma) and n(s) assume about 5.3 in the p-type regime. These values were interpreted in terms of the defect models involving oxygen vacancies as predominant defects in the n-type regime and Schottky-type defects in the p-type regime. The mobility ratio of electronic carriers was determined. Experimental data indicate that the small polaron (hopping mechanism) model rather than the band model is valid in the n-type 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 temperature: E(g) (T) = E0 - betaT where E0 = 2.9 eV. The parameter beta assumes 3.2 x 10(-5) and 2.47 x 10(-4) for the hopping and the band models, respectively.
引用
收藏
页码:225 / 235
页数:11
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