Unlocking the thermoelectric potential of the Ca₁₄AlSb₁₁ structure type.

Abstract

Yb₁₄MnSb₁₁ and Yb₁₄MgSb₁₁ are among the best p-type high-temperature (>1200 K) thermoelectric materials, yet other compounds of this Ca₁₄AlSb₁₁ structure type have not matched their stability and efficiency. First-principles computations show that the features in the electronic structures that have been identified to lead to high thermoelectric performances are present in Yb₁₄ZnSb₁₁, which has been presumed to be a poor thermoelectric material. We show that the previously reported low power factor of Yb₁₄ZnSb₁₁ is not intrinsic and is due to the presence of a Yb₉Zn_4+<i>x</i>Sb₉ impurity uniquely present in the Zn system. Phase-pure Yb₁₄ZnSb₁₁ synthesized through a route avoiding the impurity formation reveals its exceptional high-temperature thermoelectric properties, reaching a peak <i>zT</i> of 1.2 at 1175 K. Beyond Yb₁₄ZnSb₁₁, the favorable band structure features for thermoelectric performance are universal among the Ca₁₄AlSb₁₁ structure type, opening the possibility for high-performance thermoelectric materials.