Modulation of heat transport in two-dimensional group-III chalcogenides

Abstract

Abstract We systematically investigated the modulation of heat transport of experimentally accessible two-dimensional (2D) group-III chalcogenides by first-principles calculations. It was found that intrinsic thermal conductivity (κ) of chalcogenides MX (M = Ga, In; X = S, Se) were desirable for efficient heat dissipation. Meanwhile, we showed that the long-ranged harmonic and anharmonic interactions played an important role in heat transport of the chalcogenides. The difference of κ among the 2D group-III chalcogenides can be well described by the Slack model and can be mainly attributed to phonon group velocity. Based on that, we proposed three methods including strain engineering, size effect and making Janus structures to effectively modulate the κ of 2D group-III chalcogenides, with different underlying mechanisms. We found that tensile strain and rough boundary scattering could continuously decrease the κ while compressive strain could increase the κ of 2D group-III chalcogenides. On the other side, the change of κ by producing Janus structures is permanent and dependent on the structural details. These results provide guilds to modulate heat transport properties of 2D group-III chalcogenides for devices application.