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Considering the average potential energy per particle as the parameter, we investigate the early-time dynamics of vapor-liquid transition in the critical region for 2D Lennard-Jones fluids by using NVT molecular dynamics simulations. The results verify the existence of short-time dynamic scaling in the fluid systems and show that the critical point Tc can be determined by the universal short-time behavior. The obtained value of Tc = 0.540 from the short-time dynamics is very close to the value of 0.533 from the Monte Carlo simulations in the equilibrium state of the systems.
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Huang et al. (2001) studied this question.
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