Computer simulation of the dynamics of structural rearrangements in iron metallic glass in the process of its formation

Аннотация

Patterns of the generation of nanocluster icosahedral substructures of pure iron metallic glass upon quenching a melt with two competing processes, athermal nucleation and the growth of polytetrahedral local formations and their decomposition under the impact of thermal fluctuations, are investigated by means of molecular dynamic simulation.