most citedInvestigation of Six Imidazolium-Based Ionic Liquids as Thermo-Kinetic Inhibitors for Methane Hydrate by Molecular Dynamics Simulation

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physics.atm-clus2017

Non-Equilibrium Molecular Dynamics Simulation of Poiseuille Flow in a Carbon Nanochannel

Guo Liang Ni, Ming Li He, Yao Zu Hua +1

The numerical simulation of a Poiseuille flow in a narrow channel using the molecular dynamics simulation (MDS) is performed. Poiseuille flow of liquid Argon in a carbon nanochanne…