Citation: Fu Cui-liu, Sun Zhao-yan. A Simple and Effective Boundary Model in Nonequilibrium Molecular Dynamics Method[J]. Chinese Journal of Polymer Science, ;2016, 34(9): 1150-1157. doi: 10.1007/s10118-016-1831-3 shu

A Simple and Effective Boundary Model in Nonequilibrium Molecular Dynamics Method

Fu Cui-liu ^a ,
Sun Zhao-yan ^a,b,,

a.
State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China
b.
Xinjiang Laboratory of Phase Transitions and Microstructures in Condensed Matters, College of Physical Science and Technology, Yili Normal University, Yining 835000, China

Corresponding author: Sun Zhao-yan, zysun@ciac.ac.cn
Received Date: 24 March 2016
Revised Date: 25 April 2016
Accepted Date: 25 April 2016

Fund Project: the National Natural Science Foundation of China Nos. 21222407, 21104082 and 21474111the National Basic Research Program of China 973 Program, 2012CB821500

We propose a simple and effective boundary model in a nonequilibrium molecular dynamics (NEMD) simulation to study the out-of-equilibrium dynamics of polymer fluids. The present boundary model can effectively weaken the depletion effect and the slip effect near the boundary, and remove the unwanted heat instantly. The validity of the boundary model is checked by investigating the flow behavior of dilute polymer solution driven by an external force. Reasonable density distributions of both polymer and solvent particles, velocity profiles of the solvent and temperature profiles of the system are obtained. Furthermore, the studied polymer chain shows a cross-streaming migration towards center of the tube, which is consistent with that predicted in previous literatures. These numerical results give powerful evidences for the validity of the present boundary model. Besides, the boundary model can also be used in other flows in addition to the Poiseuille flow.
- Boundary condition,
- Depletion effect,
- Velocity profile,
- Density distribution,
- Nonequilibrium molecular dynamics
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