Borophene is a household of two-dimensional (2D) boron supplies containing many isomers with completely different gap concentrations and distributions in a triangular lattice. Though it has been extensively studied theoretically and a few have been synthesized experimentally, their thermodynamic properties are nonetheless unexplored. Based mostly on the density purposeful concept (DFT), we developed an correct potential for the kinetic Monte Carlo (kMC) simulations of borophene. Via in depth kMC simulations, new phases had been found, such because the glass state of borophene, liquid borophene and borophene with massive holes. A part diagram of borophene is constructed to information future experiments on borophene supplies at excessive temperature.
