The maximum dimensionless figure of merit, ZTmax, as a function of the chemical potential of the narrow-bandgap intermetallic compound RuGa2 was calculated by using the Boltzmann transport equation with a simple rigid band approach under the constant relaxation time assumption. The calculation, including the effect of the group velocity, indicates that ZTmax over unity would be achieved by electron doping rather than hole doping. Based on this calculation, the effects of Ir substitution for Ru on the thermoelectric properties for RuGa2 have been investigated in the temperature range from 373 K to 973 K. Indeed, a relatively large ZT value of 0.31 for n-type material was obtained in the nominal composition of Ir3.0Ru30.4Ga66.6. The discussion includes the validity of the rigid band approximation and further enhancement of ZT from theoretical and experimental aspects.
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14 January 2013
Research Article|
January 14 2013
Effect of electron doping on thermoelectric properties for narrow-bandgap intermetallic compound RuGa2
Y. Takagiwa;
Y. Takagiwa
a)
Department of Advanced Materials Science,
The University of Tokyo
, Kiban-toh 502, 5-1-5 Kashiwanoha, Kashiwa-shi, Chiba 277-8561, Japan
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K. Kitahara;
K. Kitahara
Department of Advanced Materials Science,
The University of Tokyo
, Kiban-toh 502, 5-1-5 Kashiwanoha, Kashiwa-shi, Chiba 277-8561, Japan
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K. Kimura
K. Kimura
Department of Advanced Materials Science,
The University of Tokyo
, Kiban-toh 502, 5-1-5 Kashiwanoha, Kashiwa-shi, Chiba 277-8561, Japan
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a)
E-mail: takagiwa@phys.mm.t.u-tokyo.ac.jp. Tel/Fax: +81-4-7136-3759.
J. Appl. Phys. 113, 023713 (2013)
Article history
Received:
October 19 2012
Accepted:
December 20 2012
Citation
Y. Takagiwa, K. Kitahara, K. Kimura; Effect of electron doping on thermoelectric properties for narrow-bandgap intermetallic compound RuGa2. J. Appl. Phys. 14 January 2013; 113 (2): 023713. https://doi.org/10.1063/1.4775602
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