Thermoelectric power properties of Ge doped PbTe alloys

被引:36
作者
Adam, A. M. [1 ,2 ]
Ibrahim, E. M. M. [1 ]
Panbude, Anshu [3 ]
Jayabal, K. [4 ]
Veluswamy, Pandiyarasan [3 ]
Diab, A. K. [1 ]
机构
[1] Sohag Univ, Dept Phys, Fac Sci, Sohag 82524, Egypt
[2] King Salman Int Univ, Fac Engn, South Sinai 46612, Sinai, Egypt
[3] Indian Inst Informat Technol Design & Mfg IIITDM, Dept Elect & Commun Engn, Chennai 600127, Tamil Nadu, India
[4] Indian Inst Informat Technol Design & Mfg IIITDM, Dept Mech Engn, Chennai 600127, Tamil Nadu, India
关键词
PbTe; Ge doping; Seebeck coefficient; Electrical conductivity; Power factor; ELECTRICAL-TRANSPORT; HIGH-PRESSURE; FIGURE; ENHANCEMENT; MERIT; PERFORMANCE; TEMPERATURE; EFFICIENCY;
D O I
10.1016/j.jallcom.2021.159630
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, stoichiometric Pb1-xGexTe (x = 0.0, 0.03, 0.06, 0.09, 0.12) crystalline alloys were synthesized using the monotonical temperature melting technique. The synthesized alloys were examined using x-ray diffraction and scanning electron microscope. It was revealed that the crystal structure in all samples is a cubic phase of PbTe. In terms of Seebeck coefficient and electrical conductivity, thermoelectric measurements were carried out in the temperature range of 83-373 K. The Seebeck coefficient of the compounds showed a positive sign, which refers to p-type conduction. The thermoelectric power factor (PF) was studied as a function of temperature, with different amounts of Ge content (x). The highest PF was recorded for the highly Ge-doped samples at higher temperatures (373 K). The maximum PF was observed at 3.2 x 10(2) mu W/m K-2 for the sample with x = 0.09, which is quite high for the studied compounds. The electronic part of thermal conductivity was calculated using the Wiedemann-Franz law. A noticeable reduction of this thermal conductivity was detected due to stronger point defect scattering introduced by Ge doping. The reduction in the electronic thermal conductivity can led to a considerable enhancement in the thermoelectric figure of merit. (C) 2021 Elsevier B.V. All rights reserved.
引用
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页数:6
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