%AChang, Zheng%AZheng, Jiongzhi%AJing, Yuhang%ALi, Weiqi%AYuan, Kunpeng%AMa, Jing%AGao, Yufei%AZhang, Xiaoliang%AHu, Ming%AYang, Jianqun%ATang, Dawei%BJournal Name: Physical Chemistry Chemical Physics; Journal Volume: 24; Journal Issue: 35 %D2022%I %JJournal Name: Physical Chemistry Chemical Physics; Journal Volume: 24; Journal Issue: 35 %K %MOSTI ID: 10358938 %PMedium: X %TNovel insights into lattice thermal transport in nanocrystalline Mg 3 Sb 2 from first principles: the crucial role of higher-order phonon scattering %XZintl phase Mg 3 Sb 2 , which has ultra-low thermal conductivity, is a promising anisotropic thermoelectric material. It is worth noting that the prediction and experiment value of lattice thermal conductivity ( κ ) maintain a remarkable difference, troubling the development and application. Thus, we firstly included the four-phonon scattering processes effect and performed the Peierls–Boltzmann transport equation (PBTE) combined with the first-principles lattice dynamics to study the lattice thermal transport in Mg 3 Sb 2 . The results showed that our theoretically predicted κ is consistent with the experimentally measured, breaking through the limitations of the traditional calculation methods. The prominent four-phonon scatterings decreased phonon lifetime, leading to the κ of Mg 3 Sb 2 at 300 K from 2.45 (2.58) W m −1 K −1 to 1.94 (2.19) W m −1 K −1 along the in (cross)-plane directions, respectively, and calculation accuracy increased by 20%. This study successfully explains the lattice thermal transport behind mechanism in Mg 3 Sb 2 and implies guidance to advance the prediction accuracy of thermoelectric materials. %0Journal Article