Empirical interatomic potential development and classical molecular dynamics simulation of monolayer group-III monochalcogenides: insights into thermal transport properties

This research addresses the lack of comprehensive studies utilizing classical molecular dynamics simulations for monolayer group-III monochalcogenide materials. These materials, including GaS, GaSe, and InSe, have shown promise for diverse applications but lack well-defined empirical interatomic potentials in the literature. This study is concentrated on the development of empirical interatomic potential parameters for these materials using the particle swarm optimization method, filling a gap in the literature regarding classical molecular dynamics simulations. The parameters are optimized based on fundamental physical characteristics such as the lattice constants, bond lengths, phonon dispersions, and the equation of state, obtained from first-principles calculations. The developed potential parameters are then employed to predict lattice thermal conductivity through non-equilibrium classical molecular dynamics simulations, providing insights into the thermal transport properties of these materials.