Kinetics of domain growth and aging in a two-dimensional off-lattice system.

Abstract

We have used molecular dynamics simulations for a comprehensive study of phase separation in a two-dimensional single-component off-lattice model where particles interact through the Lennard-Jones potential. Via state-of-the-art methods we have analyzed simulation data on structure, growth, and aging for nonequilibrium evolutions in the model. These data were obtained following quenches of well-equilibrated homogeneous configurations, with density close to the critical value, to various temperatures inside the miscibility gap, having vapor-"liquid" as well as vapor-"solid" coexistence. For the vapor-liquid phase separation we observe that ℓ, the average domain length, grows with time (t) as t^{1/2}, a behavior that has connection with hydrodynamics. At low-enough temperature, a sharp crossover of this time dependence to a much slower, temperature-dependent, growth is identified within the timescale of our simulations, implying "solid"-like final state of the high-density phase. This crossover is, interestingly, accompanied by strong differences in domain morphology and other structural aspects between the two situations. For aging, we have presented results for the order-parameter autocorrelation function. This quantity exhibits data collapse with respect to ℓ/ℓ_{w}, ℓ, and ℓ_{w} being the average domain lengths at times t and t_{w} (≤t), respectively, the latter being the age of a system. Corresponding scaling function follows a power-law decay: ∼(ℓ/ℓ_{w})^{-λ} for t≫t_{w}. The decay exponent λ, for the vapor-liquid case, is accurately estimated via the application of an advanced finite-size scaling method. The obtained value is observed to satisfy a bound.