Research / 2020 / Article / Fig 2

Research Article

Violation of the T−1 Relationship in the Lattice Thermal Conductivity of Mg3Sb2 with Locally Asymmetric Vibrations

Figure 2

(a) Calculated temperature-dependent phonon dispersions of Mg3Sb2 from  K to 700 K. (b) The total phonon density of states from  K to 700 K. The shade green areas depict phonons that dominate .