MONTE--CARLO SIMULATION ON THE PRIMARY CRYSTALLIZATION OF BINARY AMORPHOUS SYSTEM
二元非晶合金初晶型晶化的Monte-Carlo模拟

The primary crystallization of binary system was simulated by the Monte-Carlo method. The crystallized phase radius (7) is a linear relationship with the square root of the time (t1/2), which corresponds exactly with academic formula. The simulated results of the primary crystallization patterns show that the crystallized aggregation degree has a good relativity with the diffusion parameter Qd, and nucleation parameters *AA and *AB. while the growth parameter *AC affects the circinal degree strongly.