On structure and stability of nanostructured materials: A two-dimensional model

Instantaneous growth approximation describing the nanocrystallization process of amorphous alloys: A cellular automata model

“…Several computer simulations procedures have been applied to study the crystallization process, among them Montecarlo [13,14] and molecular dynamics [15] can be found. Cellular automata has also been applied to describe several crystallization processes [16][17][18][19][20] and results obtained have been compared to JohnsonMehl-Avrami-Kolmogorov (JMAK) theory [21] predictions.…”