Effect of surface termination on the lattice thermal conductivity of monolayer Ti3C2Tz MXenes

Recently, two-dimensional transition metal carbides and nitrides (MXenes) have gained significant attention in electronics and electrochemical energy conversion and storage devices where the heat production significantly affects the safety and performance of these devices. In this paper, we have studied the thermal transport in monolayer T i 3 C 2 T z, the first and most studied MXene, using density functional theory and the phonon Boltzmann transport equation and quantified the effect of surface termination (bare, fluorine, and oxygen) on its lattice thermal conductivity. We found that the thermal conductivity of fluorine-terminated T i 3 C 2 T z (108W/mK) is approximately one order of magnitude higher than its oxygen-terminated counterpart (11W/mK). Our calculations reveal that the increased thermal conductivity for the fluorine-terminated structure is due to its enhanced specific heat and group velocity and diminished scattering rate of phonons.