Molecular dynamics simulation of the nucleation in a supercooled liquid Ni3Al
过冷Ni3Al熔体形核的分子动力学模拟

The microstructure evolution of the supercooled Ni3Al melt and the kinetic details of the crystalline nucleation in the melt are investigated using the molecular dynamics simulation method. It is indicated that the non-crystal atomic clusters disappear from the melt before the beginning of the nucleation. The crystal nucleus is a random mixture of FCC structures and HCP structures and shows an irregular shape.