Computational and experimental analysis on Te-doped ZnSb thermoelectric material

被引:9
|
作者
Pothin, R. [1 ]
Ayral, R. M. [1 ]
Berche, A. [1 ]
Ziolkowski, P. [2 ]
Oppitz, G. [2 ]
Jund, P. [1 ]
机构
[1] Univ Montpellier, CNRS, ICGM, UMR 5253, Pl E Bataillon CC1506, F-34095 Montpellier, France
[2] German Aerosp Ctr DLR, Inst Mat Res, D-51147 Cologne, Germany
关键词
DFT calculations; Oxygen impurity; Tellurium doping; Thermoelectricity; Microstructural characterization; Transient potential-seebeck microprobe; Scanning; TOTAL-ENERGY CALCULATIONS; THERMODYNAMIC PROPERTIES; DEFECT FORMATION; 1ST PRINCIPLES; ZN4SB3; GROWTH;
D O I
10.1016/j.materresbull.2017.12.025
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report a combined theoretical and experimental work on the tellurium doping of thermoelectric ZnSb. We investigated the influence of tellurium on the phase's stabilities by DFT calculations. During experimental validation by SEM and EPMA characterization "needlelike" areas of Te-doped ZnSb were identified. The experimental results also highlight that for the compositions Zn-0.5 Sb0.5-x Te-x the system reaches a non-equilibrium state where ZnSb, ZnTe and Te-doped ZnSb are simultaneously present. The determination of the doping mechanism has demonstrated the formation of Te-doped Zn4Sb3 after quenching, leading to the formation of Te-doped ZnSb due to the zinc diffusion during annealing. Presumed from experimental observation oxygen prevents the tellurium diffusion. These results lead to the conclusion of an inert processing chain as a prerequisite for production of n-type ZnSb, which puts hurdles on a cheap and easily scalable tellurium doping for homogeneous and competitive products.
引用
收藏
页码:90 / 99
页数:10
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