Hybrid Computations Using Continuum and Molecular Dynamics for Micro-fluidics

Abstract

Abstract-A hybrid numerical method of particle-continuum dynamics designed for micro-fluidics is being developed which solves the Navier-Stokes equations in one domain, where the continuum description is still valid, and uses the molecular dynamics in another domain where the continuum description fails. The matching of these two descriptions can be achieved by a constrained particle dynamics in the overlap region, which exchanges the information between the molecular dynamics and the Navier-Stokes equations. However, the existing models for the constraint particle dynamics often have the empirical parameters such as the coupling parameter, the size of overlap domain and the ratio of the time steps for the molecular dynamics and the Navier-Stokes equation. In this paper, we develop a dynamic Langevin equation, and the coupling parameters in the models can be determined by the velocity consistent constraint. The dynamic scheme is used to simulate the sudden-start Couette flows with either slip or no-slip boundary conditions. The results obtained are quantitatively in agreement with the analytical solutions under the no-slip boundary condition and the full MD simulations under the certain slip boundary conditions. This agreement demonstrates the validity of the dynamic Langevin equation.