First-principles calculations of phonon transport in two-dimensional penta-X2C family

Abstract

Two-dimensional (2D) materials exhibit enhanced thermoelectric (TE) performance compared to bulk materials, which relies heavily on lattice thermal conductivity. Penta-X2C (X = P, As, and Sb) is a newly predicted 2D material family with promising potential applications in photocatalytic water splitting and photovoltaic and optoelectronic devices. To achieve a combination of photovoltaic and TE technologies and further boost the energy utilization rate, in this paper, we systematically investigate the thermal transport of the penta-X2C family. Density functional theory combined with semiclassical Boltzmann transport approach was used to evaluate the thermal transport. Interestingly, the calculated lattice thermal conductivities (kl) of penta-Sb2C are two orders of magnitude smaller than that of penta-P2C, despite that they share similar atomic structure. The calculated kl of penta-P2C, penta-As2C, and penta-Sb2C are 75.27 W m−1 K−1, 19.11 W m−1 K−1, and 0.72 W m−1 K−1, respectively. Penta-Sb2C also exhibits low average acoustic group velocity, large Grüneisen parameters, strong optical–acoustic phonon coupling, and short phonon mean free path. These results qualify penta-Sb2C as a promising candidate for building outstanding TE devices.