江汉大学学报（自然科学版）Issue(3)：37-40,4.
铁熔体快速冷却过程的分子动力学模拟
Molecular Dynamics Simulation of Rapid Cooling Process of Iron Melt
摘要
Abstract
Establishes 8×8×8 atomic box with LAMMPS,adopts EAM(embedded atom model) potential,to simulate large number iron atoms system. At first,heats up the system,then cool down the system under different cooling rate. Through molecular dynamics simulation,obtains energy-tem⁃perature curve,radial distribution function(RDF)and architecture. The results show that the crystal⁃lization temperature point is basically in coincident with the melting point when the cooling rate is lower than 1.8×1010 K/s;the product is amorphous when the cooling rate is higher than 1012 K/s;the degree of supercooling can reach 700 K;Fe single crystal can be prepared at cooling rate around 1011 K/s.关键词
分子动力学模拟/快速冷却/铁熔体Key words
molecular dynamics simulation/rapid cooling/iron melt分类
数理科学引用本文复制引用
周幼华,李雯慧,陶蕾,郑广..铁熔体快速冷却过程的分子动力学模拟[J].江汉大学学报（自然科学版）,2014,(3):37-40,4.基金项目
国家自然科学基金资助项目 （）
