Thermoelectric Properties of n-Mg2(SiGe)0.8Sn0.2 Solid Solution

被引:0
|
作者
Isachenko, G. N. [1 ,2 ]
Samunin, A. Yu. [1 ]
Konstantinov, P. P. [1 ]
Kasyanov, A. A. [2 ]
Masalimov, A. [2 ]
机构
[1] Ioffe Inst, St Petersburg 194021, Russia
[2] ITMO Univ, St Petersburg 197101, Russia
基金
俄罗斯基础研究基金会;
关键词
D O I
10.1134/S1063782619050063
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
High values of the thermoelectric figure of merit (ZT = 1.5) in Mg2Si-Mg2Sn solid solutions are caused by a low thermal conductivity and a complex band structure, which is optimal at the ratio of solid-solution components of 40% Mg2Si and 60% Mg2Sn. However, the presence of magnesium stannide in a high concentration impairs the mechanical properties and chemical stability of the material limiting its application at high temperatures. Magnesium silicide has a higher stability but a lower figure of merit. The figure of merit is much lower in Mg2Si-rich solid solutions and amounts to ZT 1. The possibility of increasing ZT in the Mg2Si0.8Sn0.2 solid solution with the additional inclusion of Mg2Ge in small quantities is investigated here. Samples of Mg-2(Si1 -xGex)(0.8)Sn-0.2 (x < 0.03) solid solution are prepared by hot pressing. The temperature dependences of the coefficients of the thermoelectric power, electrical conductivity, and thermal conductivity are measured in the range of 300-800 K. An increase in the thermoelectric figure of merit to ZT = 1.1 is shown at T = 800 K in the Mg2Si0.78Ge0.02Sn0.2 < Sb > solid solution.
引用
收藏
页码:607 / 610
页数:4
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