Simulation of Liquid Argon Flow along a Nanochannel: Effect of Applied Force

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Simulation of Liquid Argon Flow along a Nanochannel: Effect of Applied Force

Liquid argon flow along a nanochannel is studied using molecular dynamics (MD) simulation in this work. Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is used as the MD simulator. The effects of reduced forces at 0.5, 1.0 and 2.0 on argon flow on system energy in the form of syst...

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Bibliographic Details
Main Authors:	E.-H., Mohanad, C.-Y., YIN
Format:	Citation Index Journal
Language:	English
Published:	2009
Subjects:	TP Chemical technology
Online Access:	http://scholars.utp.edu.my/id/eprint/233/ http://scholars.utp.edu.my/id/eprint/233/1/paper.pdf

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