Electron-phonon coupling and electronic thermoelectric properties of n-type PbTe driven near the soft-mode phase transition via lattice expansion

• Published in: arXiv.org 2021-07
• Main Authors: Cao, Jiang, Dangić, Đorđe, Querales-Flores, José D, Fahy, Stephen, Savić, Ivana
• Format: Article
• Language: English
• Subjects: Electron states; Figure of merit; First principles; Heat conductivity; Heat transfer; Intermetallic compounds; Lattice parameters; Lattice vibration; Optical properties; Phase transitions; Phonons; Thermal conductivity; Thermoelectric materials
• ISSN: 2331-8422
• DOI: 10.48550/arxiv.2101.08124

IV-VI materials are some of the most efficient bulk thermoelectric materials due to their proximity to soft-mode phase transitions, which leads to low lattice thermal conductivity. It has been shown that the lattice thermal conductivity of PbTe can be considerably reduced by bringing PbTe closer to the phase transition e.g. via lattice expansion. However, the effect of soft phonon modes on the electronic thermoelectric properties of such system remains unknown. Using first principles calculations, we show that the soft zone center transverse optical phonons do not deteriorate the electronic thermoelectric properties of PbTe driven closer to the phase transition via lattice expansion due to external stress, and thus enhance the thermoelectric figure of merit. We find that the optical deformation potentials change very weakly as the proximity to the phase transition increases, but the population and scattering phase space of soft phonon modes increase. Nevertheless, scattering between electronic states near the band edge and soft optical phonons remains relatively weak even very near the phase transition.