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Название: Clusters, metastability, and nucleation: Kinetics of first-order phase transitions
Авторы: M. Kalos, Joel L. Lebowitz, O. Penrose and A. Sur
We describe and interpret computer simulations of the time evolution of a binary alloy on a cubic lattice, with nearest neighbor interactions favoring like pairs of atoms. Initially the atoms are arranged at random; the time evolution proceeds by random interchanges of nearest neighbor pairs, using probabilities compatible with the equilibrium Gibbs distribution at temperature T.