摘要
本文讨论了用分子动力学方法研究物态方程的基本思想。用自编的分子动力学程序(三维连续势)对Ar的物态方程作了较详细计算,得到了与实验相一致的结果,
We discussed principal problems in studying equation of state by use of mo -lecular dynamics method and calculated EOS of Ar with MD code developed by ourself (three dimension continuous potential). The calculated results are in agreement with experimental data very well.
出处
《高压物理学报》
CAS
CSCD
北大核心
1989年第1期51-57,共7页
Chinese Journal of High Pressure Physics
关键词
分子动力学方法
物态方程
molecular dynamics method, equation of state.
