Abstract
Computer simulation is used to study the kinetics of nucleation and coalescence of gas pores in the case where the dissociation of the atoms of gas from gas-vacancy clusters control the coalescence process. The simulation is performed by solving the principal kinetic equation numerically. The computational results are compared with the asymptotic solution. The critical radius of an embryo is used as the main characteristic for indicating agreement between the solutions. The conditions for asymptotic convergence of the solutions are discussed.
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