SLOW DYNAMICS IN SUPERCOOLED LIQUIDS - MOLECULAR-DYNAMICS SIMULATIONS

被引：3
|
作者：
YONEZAWA, F
FUJIWARA, S
机构：
[1] Department of Physics, Faculty of Science and Technology, Keio University, Kohoku-ku, Yokohama, 223
来源：
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING | 1994年 / 178卷 / 1-2期
关键词：
D O I：
10.1016/0921-5093(94)90513-4
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
The relaxation processes in supercooled liquids were studied by molecular dynamics simulations of simple systems such as a simple Lennard-Jones binary mixture. Our simulations show (1) the existence of three stages of relaxation (microscopic, beta and alpha-relaxation), (2) the scaling behavior of the susceptibility at the minima in the intermediate frequency region and at the alpha-relaxation peak in the low frequency side, and (3) that the mechanisms of alpha- and beta-relaxation are related to each other and independent of temperature. Although these features have only been observed experimentally so far in complex fluids, our results indicate that simple systems reveal the essential features of anomalous relaxation.
引用
收藏
页码：23 / 27
页数：5
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