Ballistic heat transport in MoS₂ monolayers

Simulating phonons out of equilibrium is critical for the correct incorporation of self-heating effects in nanodevices. We extend our Non-Equilibrium Green's function transport solver, ATOMOS, to allow for the simulation of phonon transport and investigate ballistic thermal transport in a MoS2 monolayer. We find thermal conductances that match well with previous work, both in magnitude and temperature dependency, but do not observe a significant anisotropy.