Tuning the Radius Ratio to Enhance Thermoelectric Properties in the Zintl Compounds AM₂Sb₂ (A = Ba, Sr; M = Zn, Cd)

Abstract

Five novel Zintl phase solid solutions in the Ba1–x Sr x Zn2–y Cd y Sb2 (0 ≤ x ≤ 0.13(1); 0 ≤ y ≤ 0.32(2)) system were successfully synthesized by the molten Pb metal-flux method, and the powder X-ray diffraction and single-crystal X-ray diffraction analyses proved that all five title compounds adopted the BaCu2S2-type phase having the orthorhombic Pnma space group (Z = 4, Pearson code oP20) with five crystallographically independent atomic sites. The previously studied BaCu2S2-type antimonides demonstrated a limited tolerance for doping in contrast to the CaAl2Si2-type antimonides. To understand the relatively narrower phase width and limited dopability of the title BaCu2S2-type phase than the CaAl2Si2-type phase in the overall Ba1–x Sr x Zn2–y Cd y Sb2 system, the radius ratio of cations and anionic elements r +/r – for two structure types were thoroughly investigated. For the first time, the r +/r – ratio was identified as a critical factor for the phase selectivity: (1) r +/r – > 1 favored the BaCu2S2-type phase, and (2) r +/r – < 1 favored the CaAl2Si2-type phase. We also revealed the structural transformation mechanism from the more widely observed CaAl2Si2-type phase to the title BaCu2S2-type phase as the relatively larger cationic elements were introduced to the system. A series of DFT calculations using the three hypothetical models indicated that a resonance peak near E F in the density of states curves was descended from the relatively flat band structure at several special symmetry points rationalizing the enhanced Seebeck coefficients of Ba0.94(1)Sr0.06Zn1.86(3)Cd0.14Sb2 and Ba0.96(1)Sr0.04Zn1.68(2)Cd0.32Sb2. Electron localization function analysis rationalized the correlation between the polarity change of anionic Zn/Cd–Sb bonds and the charge carrier mobility on the anionic frameworks. Temperature-dependent thermoelectric properties were studied for the four title compounds, and the results proved that the Sr and Cd doping in the title Ba1–x Sr x Zn2–y Cd y Sb2 system successfully enhanced the ZT values through the increased Seebeck coefficients and the reduced total thermal conductivities.

Understanding the origin of the high thermoelectric figure of merit of Zintl-phase KCaBi

“…Snyder's group recently synthesized Yb 10 MgSb 9 , a new 10-1-9 type Sb-based Zintl-phase thermoelectric compound with a ZT value of 1.06 at 873 K. 36 An orthorhombic Zintl-phase NaCdSb of type 1-1-1 has been investigated experimentally and computationally, resulting in a power factor of 11.56 μW cm −1 K −2 and a ZT of 1.3 at 673 K. 37 The thermoelectric performances of Zintl-phase AM 2 Sb 2 (A = Ba, Sr; M = Zn, Cd) have been boosted by tuning the radius ratio by You's group. 38…”