Monte Carlo Simulations for Spinodal Decomposition
نویسندگان
چکیده
This paper addresses the phenomenon of spinodal decomposition for the CahnHilliard equation. Namely, we are interested in why most solutions to the CahnHilliard equation which start near a homogeneous equilibrium u0 in the spinodal interval exhibit phase separation with a characteristic wavelength when exiting a ball of radius R. There are two mathematical explanations for spinodal decomposition, due to Grant [14] and Maier-Paape, Wanner [21, 20]. In this paper, we numerically compare these two mathematical approaches. In fact, we are able to synthesize the understanding we gain from our numerics with the approach of Maier-Paape and Wanner, leading to a better understanding of the underlying mechanism for this behavior. With this new approach, we can explain spinodal decomposition for a longer time and larger radius than either of the previous two approaches. A rigorous mathematical explanation is contained in a separate paper [22]. Our approach is to use Monte Carlo simulations to examine the dependence of R, the radius to which spinodal decomposition occurs, as a function of the parameter " of the governing equation. We give a description of the dominating regions on the surface of the ball by estimating certain densities of the distributions of the exit points. We observe, and can show rigorously, that the behavior of most solutions originating near the equilibrium is determined completely by the linearization for an unexpectedly long time. We explain the mechanism for this unexpectedly linear behavior, and show that for some exceptional solutions this cannot be observed. We also describe the dynamics of these exceptional solutions. AMS subject classi cations: 35K35, 35B05, 35P10, 65C05, 65M60, 65U05.
منابع مشابه
Spinodal decomposition in pure-gauge QCD
Spinodal decomposition in a model of pure-gauge SU(2) theory that incorporates a deconfinement phase transition is investigated by means of real-time lattice simulations of the fully nonlinear Ginzburg-Landau equation. Results are compared with a Glauber dynamical evolution using Monte Carlo simulations of pure-gauge lattice QCD.
متن کاملMonte-Carlo simulations of spinodal ordering and decomposition in compositionally modulated alloys
The early-stage kinetics of interdiffusion in compositionally modulated films have been studied by Monte-Carlo simulations on an Ising lattice in two and three dimensions, using nearest-neighbor interactions. For a negative heat of mixing and below the order-disorder transition temperature, if a short-wavelength modulation is along a direction that is not consistent with long-range order, then ...
متن کاملar X iv : h ep - l at / 0 01 00 55 v 1 2 7 O ct 2 00 0 1 Spinodal Decomposition in Finite Temperature SU ( 2 ) and SU ( 3 )
After a rapid increase in temperature across the deconfinement temperature Td to temperatures T ≫ Td, pure gauge theories exhibit unstable long wavelength fluctuations in the approach to equilibrium. This phenomenon is analogous to spinodal decomposition observed in condensed matter physics, and also seen in models of disordered chiral condensate formation. At high temperature, the unstable mod...
متن کاملKinetics of phase separation in the presence of two disparate energy scales.
We develop a dynamical model for phase separation in a system with two disparate energy scales. Monte Carlo computer simulations of this model reveal a "pinning" of the structure factor during spinodal decomposition that obeys new scaling relations. We propose a mechanism for the pinning which allows us to predict exact values for the pinning exponents. Finally, we discuss our model in light of...
متن کاملMonte Carlo simulations of phase separation in chemically reactive binary mixtures.
We present Monte Carlo simulations of a binary mixture simultaneously undergoing spinodal decomposition and the chemical reaction A — B. The competing processes give rise to novel, steady-state pattern formation with domain size scaling with reaction rate to a power, s, which equals the domain growth exponent, a, in the absence of chemical reactions. Our findings support recent numerical simula...
متن کامل