Synthesis and thermoelectric properties of Mn-doped AgSbTe2 compounds

被引:18
作者
Zhang He [1 ,2 ]
Luo Jun [1 ]
Zhu Hang-Tian [1 ]
Liu Quan-Lin [2 ]
Liang Jing-Kui [1 ]
Li Jing-Bo [1 ]
Liu Guang-Yao [1 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijiang Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[2] Univ Sci & Technol Beijing, Sch Mat Sci & Engn, State Key Lab Adv Met & Mat, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
AgSbTe2; phase stability; crystal structure; thermoelectric properties; FIGURE-OF-MERIT; PERFORMANCE; AG2TE;
D O I
10.1088/1674-1056/21/10/106101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Polycrystalline p-type Ag0.9Sb1.1-xMnxTe2.05 (x = 0.05, 0.10, and 0.20) compounds have been prepared by a combined process of melt-quenching and spark plasma sintering. The sample composition of Ag0.9Sb1.1xMnxTe2.05 has been specially designed in order to achieve the doping effect by replacing part of Sb with Mn and to present the uniformly dispersed Ag2Te phase in the matrix by adding insufficient Te, which is beneficial for optimizing the electrical transport properties and enhancing the phonon scattering effect. All the samples have the NaCl-type structure according to our X-ray powder diffraction analysis. After the treatment of spark plasma sintering, only the sample with x = 0.20 has a small amount of MnTe2 impurities. The thermal analysis indicates that a tiny amount of Ag-2 Te phase exists in all these samples. The presence of the MnTe2 impurity with high resistance and high thermal conductivity leads to the deteriorative thermoelectric performance of the sample with x = 0.20 due to the decreased electrical transport properties and the increased thermal conductivity. In contrast, the sample with x - 0.10 exhibits enhanced thermoeletric properties due to the Mn-doping effect. A dimensionless thermoelectric figure of merit of 1.2 is attained for the sample with x = 0.10 at 573 K, showing promising thermoelectric properties in the medium temperature range.
引用
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页数:6
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