High Quality Factor Enabled By Multiscale Phonon Scattering For Enhancing Thermoelectrics In Low-Solubility N-Type Pbte-Cu2te Alloys

The fundamental challenge for enhancing the thermoelectric performance of n-type PbTe to match p-type counterparts is to eliminate the Pb vacancy and reduce the lattice thermal conductivity. The Cu atom has shown the ability to fill the cationic vacancy, triggering improved mobility. However, the relatively higher solubility of Cu2Te limits the interface density in the n-type PbTe matrix, leading to a higher lattice thermal conductivity. In particular, a quantitative relationship between the precipitate scattering and the reduction of lattice thermal conductivity in the n-type PbTe with low solubility of Cu2Te alloys still remains unclear. In this work, trivalent Sb atoms are introduced, aiming at decreasing the solubility of Cu in PbTe for improving the precipitate volumetric density and ensuring n-type degenerate conduction. Benefiting from the multiscale hierarchical microstructures by Sb and Cu codoping, the lattice thermal conductivity is considerably decreased to 0.38 W m(-1) K-1. The Debye-Callaway model quantifies the contribution from point defects and nano/microscale precipitates. Moreover, the mobility increases from 228 to 948 cm(2) V-1 s(-1) because of the elimination of cationic vacancies. Consequently, a high quality factor is obtained, enabling a superior peak figure of merit ZT of similar to 1.32 in n-type Pb0.975Sb0.025Te by alloying with only similar to 1.2% Cu2Te. The present finding demonstrates the significant role of low-solubility Cu2Te in advancing thermoelectrics in n-type PbTe.