Electronic transport properties and electronic structure of InO1.5-doped CaZrO3

被引:53
作者
Yamaguchi, S [1 ]
Kobayashi, K
Higuchi, T
Shin, S
Iguchi, Y
机构
[1] Nagoya Inst Technol, Dept Mat Sci & Engn, Showa Ku, Nagoya, Aichi 4668555, Japan
[2] Natl Inst Mat & Chem Res, Tsukuba, Ibaraki 3058565, Japan
[3] Sci Univ Tokyo, Fac Sci, Tokyo 1620825, Japan
[4] Univ Tokyo, Inst Solid State Phys, Tanashi, Tokyo 1888501, Japan
关键词
conductivity; thermoelectric power; Seebeck coefficient; mixed conductor; proton conductor; mobility; XAS;
D O I
10.1016/S0167-2738(00)00408-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Simultaneous measurements of total conductivity and thermoelectric power have been made on 1 mol% InO1.5-doped CaZrO3 (CaZr0.99In0.01O0.995) in order to evaluate defect chemical parameters and both electronic and ionic transport properties. The concentrations of holes, protons, and oxygen vacancies and their mobility, in addition to the heat of transport of oxide ions and protons, have been estimated using defect chemical and irreversible thermochemical analyses. The present results show that the dissolution reaction of protons saturates below 1173 K and the concentration of holes decreases by the dissolution of protons, indicating the presence of direct substitution of protons with holes. Ols X-ray absorption spectroscopy has been employed to observe the electronic structure near the band gap, showing the presence of holes at the top of the valence band and the splitting of the hole state when protons dissolve. The decrease in the hole concentration observed under reducing conditions is consistent with the defect chemical analysis. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:305 / 311
页数:7
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