CHINESE JOURNAL OF COMPUTATIONAL PHYSICS ›› 1998, Vol. 15 ›› Issue (6): 687-691.

Previous Articles     Next Articles

COMPUTER SIMULATION OF LIQUID SHEAR VISCOSITY

Wang Wen, Liu Zhigang, Chen Zhongqi   

  1. Xi'an Jiaotong University Thermodynamics and Heat Transfer Institute, 710049
  • Received:1997-04-24 Revised:1998-04-27 Online:1998-11-25 Published:1998-11-25

Abstract: This paper reviews the works about computer simulation of liquid shear viscosity.The Argon at triple point,considered as sphere molecule with Lennard-Jones potential energy,is numerically simulated with NEMD(non equilibrium Molecular dynamics)method.The results are consistent with those in references.

Key words: simulation, MD, NEMD, Argon, viscosity

CLC Number: