摘要
采用分子动力学方法对In在相同初始状态下以不同速度冷却的凝固过程进行了模拟研究。以2.56×1013,2.56×1012Ks的速度的冷却,得到非晶态结构;以2.56×1011Ks的速度冷却,发生了明显晶化现象,玻璃转变温度约为300K。这一结果,对于如何正确选择冷却速度获得优良材料性能,将具有实际意义。
The effects of different cooling rates and the same initial conditions during solidification process of In has been studied by the moleular dynamics method. It has been found that:the amorphous structures are formed with 2.56×1013?2.56×1012 K/s cooling rate.While the crystal structures are formed with 2.56×1011K/s cooling rate.These results will have important practial significance to choose coo1ing rates correctly in order to obtain excellect mocroscopic properties.
出处
《湖南理工学院学报(自然科学版)》
CAS
2005年第2期17-19,共3页
Journal of Hunan Institute of Science and Technology(Natural Sciences)
基金
国家自然科学基金资助项目(5007102150271026)
关键词
液态金属
结构转变
分子动力学
计算机模拟
liquid metal
microstructure transition
molecular dynamics
computer simulation