Thermoelectric properties and electronic structure of Al-doped ZnO

被引:88
|
作者
Qu, Xiurong [1 ,2 ]
Wang, Wen [1 ]
Lv, Shuchen [2 ]
Jia, Dechang [1 ]
机构
[1] Harbin Inst Technol, Inst Adv Ceram, Harbin 150080, Peoples R China
[2] Harbin Normal Univ, Heilongjiang Key Lab Low Dimens Syst & Mesoscop P, Sch Phys & Elect Engn, Harbin 150025, Peoples R China
基金
中国国家自然科学基金;
关键词
ZnO semiconductor; Chemical synthesis; Electronic structure; Thermoelectric properties; RAMAN-SPECTROSCOPY; CERAMICS;
D O I
10.1016/j.ssc.2010.11.020
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Impure ZnO materials are of great interest for high temperature thermoelectric application. In this work, we present the effects of Al-doping on the thermoelectric properties and electronic structures of a ZnO system. We find that, with increasing Al concentrations, the electrical conductivity increases and the thermal conductivity decreases significantly, whereas, the Seebeck coefficient decreases slightly. Nevertheless, the figure of merit (ZT) increases owing to high electrical conductivity and low thermal conductivity. On the other hand, the electronic band structures show that the position of the Fermi level is moved upwards and the bands split near the valence-band top and conduction-band bottom. This is due to the interaction between the Al3p and Zn4s orbitals, which drive the system towards semimetal. Besides, the Density Of States (DOS) analysis shows that the introduction of Al atom obviously reduces the slope d(DOS)/dE near the Fermi level. Based on the calculated band structures, we are able to explain qualitatively the measured transport properties of the Al-doped ZnO system. (C) 2010 Elsevier Ltd. All rights reserved.
引用
收藏
页码:332 / 336
页数:5
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