Thermoelectric performance and the role of anti-site disorder in the 24-electron Heusler TiFe2Sn

被引:21
作者
Buffon, Malinda L. C. [1 ,2 ]
Laurita, Geneva [2 ,3 ]
Lamontagne, Leo [1 ,2 ]
Levin, Emily E. [1 ,2 ]
Mooraj, Shahryar [2 ,4 ]
Lloyd, Demetrious L. [2 ,5 ]
White, Natalie [6 ]
Pollock, Tresa M. [1 ,2 ]
Seshadri, Ram [1 ,2 ,5 ]
机构
[1] Univ Calif Santa Barbara, Mat Dept, Santa Barbara, CA 93106 USA
[2] Univ Calif Santa Barbara, Mat Res Lab, Santa Barbara, CA 93106 USA
[3] Bates Coll, Dept Chem, Lewiston, ME 04240 USA
[4] Univ Calif Santa Barbara, Dept Phys, Santa Barbara, CA 93106 USA
[5] Univ Calif Santa Barbara, Dept Chem & Biochem, Santa Barbara, CA 93106 USA
[6] Jackson State Univ, Dept Chem & Biochem, Jackson, MS 39217 USA
基金
美国国家科学基金会;
关键词
Heusler compounds; semiconductors; thermoelectrics; TRANSPORT-PROPERTIES; ELECTRICAL-RESISTIVITY; ELECTRONIC-STRUCTURE; HALF-HEUSLER; GA;
D O I
10.1088/1361-648X/aa81e7
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Heusler compounds XY(2)Z with 24 valence electrons per formula unit are potential thermoelectric materials, given their thermal and chemical stability and their relatively earth-abundant constituent elements. We present results on the 24-electron compound TiFe2Sn here. First principles calculations on this compound suggest semiconducting behavior. A relatively flat conduction band that could be associated with a high Seebeck coefficient upon electron doping is found. A series of compounds have been prepared and characterized using a combination of synchrotron x-ray and neutron diffraction studies to understand the effects of site order/disorder phenomena and n-type doping. Samples fabricated by a three step processing approach were subjected to high temperature Seebeck and electrical resistivity measurements. Ti:Fe anti-site disorder is present in the stoichiometric compound and these defects are reduced when starting Ti-rich compositions are employed. Additionally, we investigate control of the Seebeck coefficient through the introduction of carriers through the substitution of Sb on the Sn site in these intrinsically p-type materials.
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页数:7
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