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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Main Authors: | , |
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Format: | Citation Index Journal |
Published: |
2009
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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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