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Large Seebeck Coefficients of Fe2TiSn and Fe2TiSi: First-Principles Study

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Published 30 January 2013 ©2013 The Japan Society of Applied Physics
, , Citation Shin Yabuuchi et al 2013 Appl. Phys. Express 6 025504 DOI 10.7567/APEX.6.025504

1882-0786/6/2/025504

Abstract

We systematically investigated the electronic structure of full-Heusler alloys with valence electron counts per formula unit of 24 by using first-principles calculation. We found various semiconducting full-Heusler alloys with flat bands at the bottom of the conduction band. In terms of low toxicity and low cost, we focused on semiconducting Fe2TiSn and Fe2TiSi. We found that they could possess high thermoelectric power ranging from -300 to -160 µV/K with the electron-carrier concentrations from 1×1020 to 1×1021 cm-3 around room temperature. Our results also suggest that Fe2TiSn1-xSix alloy has a great potential to realize a higher figure-of-merit (ZT) value, compared to conventional full-Heusler alloys.

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10.7567/APEX.6.025504