Computer simulation of liquids
Computer simulation of liquids
Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics
Journal of Computational Physics
A general strategy for designing seamless multiscale methods
Journal of Computational Physics
Hybrid atomistic-continuum method for the simulation of dense fluid flows
Journal of Computational Physics
A hybrid molecular continuum method using point wise coupling
Advances in Engineering Software
The Art of Molecular Dynamics Simulation
The Art of Molecular Dynamics Simulation
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We develop a new multiscale scheme for simulating micro/nano flows of high aspect ratio in the flow direction, e.g. within long ducts, tubes, or channels, of varying section. The scheme couples conventional hydrodynamic conservation equations for mass and momentum-flux with molecular dynamics (MD) in a unified framework. The method is very much different from common 'domain-decomposition' hybrid methods, and is more related to micro-resolution methods, such as the Heterogeneous Multiscale Method. We optimise the use of the computationally-costly MD solvers by applying them only at a limited number of streamwise-distributed cross-sections of the macroscale geometry. The greater the streamwise scale of the geometry, the more significant is the computational speed-up when compared to a full MD simulation. We test our new multiscale method on the case of a converging/diverging nanochannel conveying a simple Lennard-Jones liquid. We validate the results from our simulations by comparing them to a full MD simulation of the same test case.