“…The working pressure in the chamber is about 10 −4 Pa. [4,11] Similar synthesis conditions were used by few Russian groups. [12,13] As the 100-μs simulation time is difficult to achieve on a single node, the entire modeling process will fit inside a single pulse duration. Reasonable consideration of the kinetic, thermal, and chemical processes on a big thermalized surface slab can be achieved with classical Verlet molecular dynamics.…”