Abstract Starting from a master-equation description of dense gases, binary mixtures, etc., we derive theories for nucleation, coagulation and droplet growth by reformulating the dynamics in terms of ‘clusters’. This treatment is shown to agree quantitatively with computer simulations of the nucleation kinetics in the lattice gas model, and also gives a much better account of recent nucleation experiments on CO2 than previous approaches. The possible definitions of clusters, the appropriate coordinates for their description and their relation to bulk equilibrium properties of the system are outlined, and the effects of fluctuations on the properties of the clusters are investigated. Near the critical point the crossover between ‘classical’ and ‘non-classical’ expressions for the droplet formation energy is described in terms of ‘scaling laws’. In contrast to the Cahn-Hilliard-Langer theories of nucleation based on the concept of a coarse-grained free energy, no significant changes of static or dynamic beh...
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