Ab Initio Phonon Dispersions for PbTe
arXiv:0806.2727 · doi:10.1016/j.ssc.2008.09.027
Abstract
We report first principles calculations of the phonon dispersions of PbTe both for its observed structure and under compression. At the experimental lattice parameter we find a near instability of the optic branch at the zone center, in accord with experimental observations.This hardens quickly towards the zone boundary. There is also a very strong volume dependence of this mode, which is rapidly driven away from an instability by compression. These results are discussed inrelation to the thermal conductivity of the material.
3 figures; typos corrected. Figure 1 replaced to correct label