4.8 Article

p-Type to n-Type Conversion through the Bypass Phase Transition in the Zintl-Phase Thermoelectric Materials

期刊

CHEMISTRY OF MATERIALS
卷 33, 期 17, 页码 6761-6773

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AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.1c01318

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资金

  1. Basic Science Research Program through the National Research Foundation of Korea (NRF) - Ministry of Science and ICT [NRF-2021R1A2C1003661, 2019R1A2C3005530]

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By utilizing a unique preparation method, a conversion from p-type to n-type was achieved in identical Zintl compounds, resulting in the production of six novel n-type Zintl thermoelectric compounds with distinctive crystal structures and electrical transport properties.
Six rare-earth (RE) metal-doped n-type Zintl-phase thermoelectric (TE) compounds in the Ca5- x-yYbxREyAl2Sb6 (RE = Pr, Nd, and Sm; 1.26 <= x <= 3.03; 0.15 <= y <= 0.45) system have been prepared using arc melting followed by the post-heat treatment, and the isotypic and homotypic crystal structures were carefully determined by the powder and single-crystal analyses. Six title compounds adopted either the Ca5Al2Bi6-type or Ca5Ga2As6-type phase in the orthorhombic Pbam space group (Z = 2, Pearson code oP26) with seven crystallographically independent atomic sites. Interestingly, the Yb-rich compounds originally crystallized in the Ca5Al2Bi6-type phase and maintained their structure type even after the post-heat treatment. On the other hand, the Ca-rich compounds with particular compositions adopted the Ca5Al2Bi6-type phase first and then underwent phase transition to the Ca5Ga2As6-type phase after the post-heat treatment at the high temperature. Moreover, this single-crystal to single-crystal phase transition also brought the p-type to n-type conversion of electrical transport property for the two Ca5Ga2As6-type title compounds.Ca3.46Yb1.35Pr0.19Al2Sb6 and Ca3.30Yb1.50Sm0.20Al2Sb6-according to Seebeck coefficient measurements. As far as we understand, this study is the first example of producing novel n-type Zintl TE compounds by the bypass method through the p-type to n-type conversion of identical Zintl compounds in the A(5)M(2)Pn(6) (A = Ca, Sr, Eu, and Yb; M = Al, Ga, In; Pn = As, Sb, and Bi) system. Theoretical calculations conducted for the three hypothetical models rationalized the specific site preference of RE and the overall electronic structures. Hall effect measurements proved the n-type carrier, and the carrier concentration and carrier mobility of this Ca5Ga2As6-type Ca(3.4)6Yb(1.35)Pr(0.19)Al(2)Sb(6) were also evaluated.

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