We perform a first-principles study of lattice thermal transport in PbTe by explicitly considering anharmonicity up to 4th order. To determine the temperature-dependent lattice constant of PbTe beyond quasiharmonic approximation, we introduce a simple yet effective scheme to account for anharmonic phonon renormalization at finite temperature. Moreover, we explicitly compute mode-resolved phonon lifetimes by including both three- and four-phonon scatterings. We find that (1) anharmonic phonon renormalization leads to strong vibrational frequency shifts which improve the agreement between simulated and experimental lattice constants; (2) these frequency shifts lead to a significant increase in lattice thermal conductivity (κl) because of reduced phonon scattering phase space; and (3) four-phonon scatterings are responsible for severe reduction in κl on top of three-phonon scatterings, making κl consistent with experiments. Our results suggest that the predicted κl and its temperature dependence without considering thermal expansion, anharmonic phonon renormalization and four-phonon scatterings could accidentally agree with experiments due to error cancellation. Our study not only deepens the understanding of lattice thermal transport in PbTe but also exemplifies a widely applicable approach to investigate lattice dynamics and thermal transport properties from first-principles calculations including high-order anharmonicity.
Xiaoying WangMinxuan FengYi XiaJun SunXiangdong DingBaowen LiZhibin Gao
Xingzhu YuanYinchang ZhaoYuming SunJun NiZhenhong Dai
Chen ShenMian DaiXingxing XiaoNiloofar HadaeghiWenjie XieAnke WeidenkaffTerumasa TadanoHongbin Zhang
Yi XiaJames M. HodgesMercouri G. KanatzidisMaria K. Y. Chan
Zezhu ZengCunzhi ZhangHulei YuWen LiYanzhong PeiYue Chen