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
Published: 2009
Subjects:
Online Access:http://eprints.utp.edu.my/233/1/paper.pdf
http://www.scopus.com/inward/record.url?eid=2-s2.0-71849120050&partnerID=40&md5=9f83ecad811d2ea80abbe728a463f2b1
http://eprints.utp.edu.my/233/
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