Abstract
This paper reports the results from a nonequilibrium molecular dynamics (NEMD) simulation and analytical solution of Poiseuille flow through a nanochannel. Two kinds of external perturbing forces, sinusoidal and step pulse, have been applied on the flow passing through a nanochannel. A total number of 2,000 particles of simple fluid interacting with one another, according to the Week–Chandler–Anderson (WCA) potential model between two parallel plates, has been considered in this study. The flow is bounded by horizontal walls in one direction and periodic boundary conditions are imposed in the other two directions. The velocity profile predicted by molecular dynamics is a second-order polynomial and is in good agreement with the analytical solution based on the Navier–Stokes equations. The temperature profile obtained from the molecular dynamics simulation also conforms to the overall continuum predictions of a fourth-order polynomial energy equation. Moreover, in the vicinity of the boundaries, a jump in temperature profile has been observed.
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