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 sy...
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| Format: | Article |
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Elsevier
2009
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| Online Access: | http://eprints.utp.edu.my/5957/ |
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