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.
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.
