Molecular dynamics study of the Lennard Jones liquid vapor interface Lennard-Jones流体汽液界面的分子动力学研究
Molecular dynamics simulations were performed using the Lennard Jones potential to investigate the liquid vapor interface of argon to further understand the interface phenomenon and to interpret the characteristics of the liquid vapor interface. 为深入认识汽液界面现象,解释汽液界面的独特性质,采用分子动力学模拟方法从分子水平上研究了Lennard-Jones流体汽液界面。
Fixed Point for the Lennard - jones Potential in Glass Transition 玻璃化转变中列纳德&琼斯函数的不动点
Monte Carlo simulation study on gas / liquid phase transition of the two dimensional Lennard Jones systems 二维Lennard-Jones系统气/液相转变的MonteCarlo模拟研究
The analytical functions were Lennard - Jones 10-6 and exponential form. 函数的形式为10-6的Lennard-Jones势加指数项校正。