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二氧化钛单晶的电学性质与缺陷化学。II. 热电功率。

Electrical properties and defect chemistry of TiO2 single crystal. II. Thermoelectric power.

作者信息

Nowotny M K, Bak T, Nowotny J

机构信息

The University of New South Wales, Centre for Materials Research in Energy Conversion, School of Materials Science and Engineering, Sydney, NSW 2052, Australia.

出版信息

J Phys Chem B. 2006 Aug 24;110(33):16283-91. doi: 10.1021/jp060622s.

Abstract

The present work reports the thermoelectric power of high-purity single-crystal TiO(2) in the temperature range 1073-1323 K and in gas phases of controlled oxygen activities, p(O(2)), in the range 10(-13) to 7.5 x 10(4) Pa. The thermoelectric power versus log p(O(2)) dependence for strongly reduced TiO(2) at p(O(2)) < 10(-5) Pa may be approximated by a slope of 1/6, which is consistent with the defect disorder governed by electronic charge compensation of oxygen vacancies. The thermoelectric power data confirm that oxygen vacancies are the predominant ionic defects. These data indicate that TiO(2) at high p(O(2)) exhibits p-type properties. It is shown that the p(O(2)) related to the n-p transition increases with increase of temperature.

摘要

本研究报道了高纯单晶TiO₂在1073 - 1323 K温度范围内以及在氧气活度p(O₂)为10⁻¹³至7.5×10⁴ Pa的受控气相中的热电功率。在p(O₂) < 10⁻⁵ Pa时,强还原TiO₂的热电功率与log p(O₂)的依赖关系斜率约为1/6,这与氧空位电子电荷补偿所控制的缺陷无序一致。热电功率数据证实氧空位是主要的离子缺陷。这些数据表明,在高p(O₂)下TiO₂呈现p型性质。结果表明,与n - p转变相关的p(O₂)随温度升高而增加。

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