Unlocking the thermoelectric potential of the Ca14AlSb11 structure type | Science Advances
Abstract
Yb
14
MnSb
11
and Yb
14
MgSb
11
are among the best p-type high-temperature (>1200 K) thermoelectric materials, yet other compounds of this Ca
14
AlSb
11
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 Yb
14
ZnSb
11
, which has been presumed to be a poor thermoelectric material. We show that the previously reported low power factor of Yb
14
ZnSb
11
is not intrinsic and is due to the presence of a Yb
9
Zn
4+
x
Sb
9
impurity uniquely present in the Zn system. Phase-pure Yb
14
ZnSb
11
synthesized through a route avoiding the impurity formation reveals its exceptional high-temperature thermoelectric properties, reaching a peak
zT
of 1.2 at 1175 K. Beyond Yb
14
ZnSb
11
, the favorable band structure features for thermoelectric performance are universal among the Ca
14
AlSb
11
structure type, opening the possibility for high-performance thermoelectric materials.