The solid surfaces were modeled as mica crystal and the bead spring model was used to represent the hexadecane molecules.
模拟系统采用云母晶面作为固体壁面，十六烷采用珠簧模型。
In this paper, FENE bead-spring chain was used to model the polymer molecular. The migration motion and the configuration change of the FENE chain were simulated for different initial conditions.
在本文的数值计算中，采用了有限伸展非线性弹簧模型（FENE）珠-簧链来模拟聚合物分子链，通过计算得到了FENE链在不同初始条件下的迁移运动及其构形变化。
In this paper, FENE bead-spring chain was used to model the polymer molecular. The migration motion and the configuration change of the FENE chain were simulated for different initial conditions.
在本文的数值计算中，采用了有限伸展非线性弹簧模型（FENE）珠-簧链来模拟聚合物分子链，通过计算得到了FENE链在不同初始条件下的迁移运动及其构形变化。
应用推荐