Kinetics of homogeneous nucleation on many-component systems

Abstract
Reiss's classical treatment of the kinetics of homogeneous nucleation in a system containing two chemical components is extended to many‐component systems. The formulation is analogous to the pseudostationary state theory of chemical reaction rates with the free energy as a function of the composition of the embryo taking the place of the potential energy as a function of interatomic distances.

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