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GSS-3 Molecular Model in Monte Carlo Simulation
WANG Xuede, WU Yizhao, XIA Jian, LIN Xiaohong
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS
2009, 26 (1):
64-70.
With Lennard-Jones interaction potentials a GSS-3 molecular model is proposed to study transport properties of gas,such as coefficient of viscosity,self-diffusion and diffusion of molecules.The model is applied to unstructured direct simulation Monte Carlo method.Numerical results confirm feasibility of the model.
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