Stoichiometric and off-stoichiometric full Hensler Fe2V1-xWxAl thermoelectric systems

被引:26
作者
Hinterleitner, B. [1 ,2 ]
Fuchs, P. [1 ]
Rehak, J. [1 ]
Garmroudi, F. [1 ]
Parzer, M. [1 ]
Waas, M. [1 ]
Svagera, R. [1 ]
Steiner, S. [1 ,3 ]
Kishimoto, M. [4 ]
Moser, R. [5 ]
Podloucky, R. [5 ]
Bauer, E. [1 ,2 ]
机构
[1] Tech Univ Wien, Inst Solid State Phys, A-1040 Vienna, Austria
[2] Tech Univ Wien, Christian Doppler Lab Thermoelect, A-1040 Vienna, Austria
[3] Brno Univ Technol, Cent European Inst Technol, Purkynova 123, Brno 61200, Czech Republic
[4] Tokyo Metropolitan Univ, Dept Phys, Tokyo 1920397, Japan
[5] Univ Wien, Inst Phys Chem, A-1090 Vienna, Austria
基金
日本科学技术振兴机构;
关键词
LATTICE THERMAL-CONDUCTIVITY; TOTAL-ENERGY CALCULATIONS; FE2VAL; SEMICONDUCTOR; TEMPERATURE; ALLOYS;
D O I
10.1103/PhysRevB.102.075117
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A series of full Heusler alloys, Fe2V1-xWxAl, 0 <= x <= 0.2, was prepared and characterized, and relevant physical properties to account for the thermoelectric performance were studied in a wide temperature range. Additionally, off-stoichiometric samples with similar compositions have been included, and a 10% improvement of the thermoelectric figure of merit was obtained. The V/W substitution causes (i) a change of the main carrier type, from holes to electrons as evidenced from Seebeck and Hall measurements, and (ii) a substantial reduction of the lattice thermal conductivity due to a creation of lattice disorder by means of a distinct different mass and metallic radius upon the V/W substitution. Moreover ZT values above 0.2 have been obtained. A microscopic understanding of the experimental data observed is revealed from ab initio calculations of the electronic and phononic structure. This series of alloys constitutes the basis for thin film systems, which have recently been found to exhibit ZT values beyond those reported so far in the literature.
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页数:11
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