Temperature-dependent electrical transport behavior and structural evolution in hollandite-type titanium-based oxide

被引:9
|
作者
Feng, Tao [1 ]
Li, Liping [1 ]
Lv, Zhe [2 ]
Li, Baoyun [1 ]
Zhang, Yuelan [1 ]
Li, Guangshe [1 ]
机构
[1] Jilin Univ, Coll Chem, State Key Lab Inorgan Synth & Preparat Chem, Changchun 130012, Jilin, Peoples R China
[2] Harbin Inst Technol, Dept Phys, Harbin, Heilongjiang, Peoples R China
基金
中国国家自然科学基金;
关键词
electrical transport; hollandite; K1; 36Ti(8)O(16); structural transformation; TiO2; ELECTROCHEMICAL PROPERTIES; LITHIUM INSERTION; CRYSTAL-STRUCTURE; DEFECT CHEMISTRY; POTASSIUM; IMMOBILIZATION; CONDUCTIVITY; REDUCTION; RADIATION; ANODE;
D O I
10.1111/jace.16520
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
Electrical transport behavior and structural characteristics directly determine the use of functional ceramic materials in electronic information storage, catalytic conversion, and energy field applications. However, these properties are poorly understood because most of the relevant experiments were performed in a rather narrow temperature range. Herein, we used hollandite-type KxTi8O16 as an example to systematically study the temperature-dependent structure and electrical transport properties in a wide temperature range from 25 to 900 degrees C. The electrical transport involves both potassium ionic conduction and electronic conduction. With increasing temperature, the ionic conductivity increases below 800 degrees C and decreases above 800 degrees C. The electronic conductivity displays two maxima at 0.15 S/cm at 400 degrees C and 5.2 x 10(-4) S/cm at 800 degrees C. These interesting variations in the conductivities are related to the presence of Ti3+ and the structural transformation from hollandite to a mixture of rutile and jeppeite. The findings reported herein support the potential application of titanium-based hollandites and provide an understanding of the electrical transport properties of functional ceramic materials.
引用
收藏
页码:6741 / 6750
页数:10
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