Liang Xin
School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, United States.
ACS Appl Mater Interfaces. 2015 Apr 22;7(15):7927-37. doi: 10.1021/am509050a. Epub 2015 Apr 10.
Thermoelectric properties of Fe-doped ZnO materials are investigated and correlated with the phase and microstructural evolution. Both a ZnO solid solution phase and a ZnFe2O4 spinel phase are observed. Analysis was made of temperature measurements of Seebeck coefficients as combined with the law of mixture to estimate the Fermi level in the constituent phases, which are further correlated with the Fe solute concentration in ZnO lattices and the overall electrical conductivity. In addition, the thermoelectric figure of merit is found to increase with the actual Fe content in ZnO lattices, due to the reduced thermal conductivity by point defect scattering of phonons and enhanced electrical transport via electron doping. The maximum achievable power factor of Fe-doped ZnO material is found to be similar to that of the ZnO-In2O3 system. Another important finding of the present work is the significant nanostructure refinement in 18 month old FeO1.5-doped ZnO after high-temperature thermal treatment, leading to further reduced thermal conductivity, which is beneficial and promising for high-temperature thermoelectric performance.
研究了铁掺杂氧化锌材料的热电性能,并将其与相和微观结构演变相关联。观察到了氧化锌固溶体相和锌铁氧体尖晶石相。结合混合定律对塞贝克系数的温度测量进行了分析,以估计组成相中的费米能级,该能级进一步与氧化锌晶格中的铁溶质浓度和整体电导率相关。此外,由于声子的点缺陷散射导致热导率降低以及通过电子掺杂增强了电输运,发现热电品质因数随氧化锌晶格中的实际铁含量增加而增加。发现铁掺杂氧化锌材料可实现的最大功率因数与氧化锌 - 氧化铟系统的相似。本工作的另一个重要发现是,经过高温热处理的18个月龄的FeO1.5掺杂氧化锌中显著的纳米结构细化,导致热导率进一步降低,这对高温热电性能是有益且有前景的。