Thermoelectric power
generation technology has emerged as a clean
“heat engine” that can convert heat to electricity.
Recently, the discovery of an ultrahigh thermoelectric figure of merit
in SnSe crystals has drawn a great deal of attention. In view of their
facile processing and scale-up applications, polycrystalline SnSe
materials with ZT values comparable to those of the
SnSe crystals are greatly desired. Here we achieve a record high ZT value ∼2.1 at 873 K in polycrystalline Sn1–xSe with Sn vacancies. We demonstrate
that the carrier concentration increases by artificially introducing
Sn vacancies, contributing significantly to the enhancements of electrical
conductivity and thermoelectric power factor. The detailed analysis
of the data in the light of first-principles calculations results
indicates that the increased carrier concentration can be attributed
to the Sn-vacancy-induced Fermi level downshift and the interplay
between the vacancy states and valence bands. Furthermore, vacancies
break translation symmetry and thus enhance phonon scattering, leading
to extralow thermal conductivity. Such high ZT value
∼2.1 is achieved by synergistically optimizing both electrical-
and thermal-transport properties of polycrystalline SnSe. The vast
increase in ZT for polycrystalline SnSe may accelerate
practical applications of this material in highly effective solid-state
thermoelectric devices.