Thermoelectric properties of Sn2SSe via band engineering with Ge alloying

被引:1
|
作者
Kaur, Baljinder [1 ]
Khandy, Shakeel Ahmad [2 ]
Dhiman, Shobhna [1 ]
Albaqami, Munirah D. [3 ]
Kaur, Kulwinder [4 ]
机构
[1] Deemed Be Univ, Punjab Engn Coll, Sect 12, Chandigarh 160012, India
[2] Islamic Univ Sci & Technol, Frontier Res Inst Interdisciplinary Sci, Awantipora 192122, J&K, India
[3] King Saud Univ, Coll Sci, Dept Chem, Riyadh, Saudi Arabia
[4] Mehr Chand Mahajan DAV Coll Women, Sect 36, Chandigarh 160036, India
关键词
thermoelectric materials; density functional theory; figure of merit; Ge alloying; ENHANCEMENT; PERFORMANCE;
D O I
10.1088/1402-4896/ad6d07
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The thermoelectric properties of Sn2SSe are investigated via band engineering using Ge alloying. In this work, the electronic and thermoelectric properties of Sn2SSe doped with Ge at different concentrations (x=0, 0.25, 0.5, 0.75, and 1) are investigated using density functional theory and Boltzmann transport theory. At 300K, the Seebeck coefficient and electrical conductivity are enhanced with Ge alloying from -960 mu V/K to -1535 mu V/K and from 3.4 x 10(5) S/cm to 4.1 x 10(5) S/cm respectively. However, the lowest value of lattice thermal conductivity is observed at 700 K which is 2.7W/mK. At x = 1, A remarkably high ZT value 1.7 is achieved at 700 K for Sn2(1-x)Ge2(x)SSe . The high ZT value is 1.8 times greater than pure compound.
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页数:10
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