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Название: Kinetics of a First-Order Phase Transition: Computer Simulations and Theory
Авторы: Penrose O., Lebowitz J., Marro J.
We make a quantitative comparison between the predictions of the Becker-Dgring equations and computer simulations on a model of a quenched binary A-B alloy. The atoms are confined to the vertices of a simple cubic lattice, interact through attractive nearest neighbor interactions, and move by interchanges of nearest neighbor pairs (Kawasaki dynamics)