اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدKinetics of Fluid Phase Separation
236
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We review understanding of kinetics of fluid phase separation in various space dimensions. Morphological differences, percolating or disconnected, based on overall composition in a binary liquid or density in a vapor-liquid system, have been pointed out. Depending upon the morphology, various possible mechanisms and corresponding theoretical predictions for domain growth are discussed. On computational front, useful models and simulation methodologies have been presented. Theoretically predicted growth laws have been tested via molecular dynamics simulations of vapor-liquid transitions. In case of disconnected structure, the mechanism has been confirmed directly. This is a brief review on the topic for a special issue on coarsening dynamics, expected to appear in Comptes Rendus Physique.
قيم البحث
اقرأ أيضاً
We study the liquid-gas phase separation observed in a system of repulsive particles dressed with ferromagnetically aligning spins, a so-called `spin fluid. Microcanonical ensemble numerical simulations of finite-size systems reveal that magnetizatio
n sets in and induces a liquid-gas phase separation between a disordered gas and a ferromagnetic dense phase at low enough energies and large enough densities. The dynamics after a quench into the coexistence region show that the order parameter associated to the liquid-vapour phase separation follows an algebraic law with an unusual exponent, as it is forced to synchronize with the growth of the magnetization: this suggests that for finite size systems the magnetization sets in along a Curie line, which is also the gas-side spinodal line, and that the coexistence region ends at a tricritical point. This picture is confirmed at the mean-field level with different approximation schemes, namely a Bethe lattice resolution and a virial expansion complemented by the introduction of a self-consistent Weiss-like molecular field. However, a detailed finite-size scaling analysis shows that in two dimensions the ferromagnetic phase escapes the Berezinskii-Kosterlitz-Thouless scenario, and that the long-range order is not destroyed by the unbinding of topological defects. The Curie line becomes thus a magnetic crossover in the thermodynamic limit. Finally, the effects of the magnetic interaction range and those of the interaction softness are characterized within a mean-field semi-analytic low-density approach.
Behavior of two-time autocorrelation during the phase separation in solid binary mixtures are studied via numerical solutions of the Cahn-Hilliard equation as well as Monte Carlo simulations of the Ising model. Results are analyzed via state-of-the-a
rt methods, including the finite-size scaling technique. Full forms of the autocorrelation in space dimensions $2$ and $3$ are obtained empirically. The long time behavior are found to be power-law type, with exponents unexpectedly higher than the ones for the ferromagnetic ordering. Both Chan-Hilliard and Ising models provide results consistent with each other.
A description of phase separation kinetics for solid binary (A,B) mixtures in thin film geometry based on the Kawasaki spin-exchange kinetic Ising model is presented in a discrete lattice molecular field formulation. It is shown that the model descri
bes the interplay of wetting layer formation and lateral phase separation, which leads to a characteristic domain size $ell(t)$ in the directions parallel to the confining walls that grows according to the Lifshitz-Slyozov $t^{1/3}$ law with time $t$ after the quench. Near the critical point of the model, the description is shown to be equivalent to the standard treatments based on Ginzburg-Landau models. Unlike the latter, the present treatment is reliable also at temperatures far below criticality, where the correlation length in the bulk is only of the order of a lattice spacing, and steep concentration variations may occur near the walls, invalidating the gradient square approximation. A further merit is that the relation to the interaction parameters in the bulk and at the walls is always transparent, and the correct free energy at low temperatures is consistent with the time evolution by construction.
We present Monte Carlo (MC) simulation studies of phase separation in binary (AB) mixtures with bond-disorder that is introduced in two different ways: (i) at randomly selected lattice sites and (ii) at regularly selected sites. The Ising model with
spin exchange (Kawasaki) dynamics represents the segregation kinetics in conserved binary mixtures. We find that the dynamical scaling changes significantly by varying the number of disordered sites in the case where bond-disorder is introduced at the randomly selected sites. On the other hand, when we introduce the bond-disorder in a regular fashion, the system follows the dynamical scaling for the modest number of disordered sites. For higher number of disordered sites, the evolution morphology illustrates a lamellar pattern formation. Our MC results are consistent with the Lifshitz-Slyozov (LS) power-law growth in all the cases.
We study numerically the phase-ordering kinetics following a temperature quench of the Ising model with single spin flip dynamics on a class of graphs, including geometrical fractals and random fractals, such as the percolation cluster. For each stru
cture we discuss the scaling properties and compute the dynamical exponents. We show that the exponent $a_chi$ for the integrated response function, at variance with all the other exponents, is independent on temperature and on the presence of pinning. This universal character suggests a strict relation between $a_chi$ and the topological properties of the networks, in analogy to what observed on regular lattices.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
