A simulation work aiming to study heat transfer coefficient between argon fluid flow and copper plate is carried out based on atomistic-continuum hybrid method. Navier-Stokes equations for continuum domain are solved through the Pressure Implicit with Splitting of Operators (PISO) algorithm, and the atom evolution in molecular domain is solved through the Verlet algorithm. The solver is validated by solving Couette flow and heat conduction problems. With both momentum and energy coupling method applied, simulations on convection of argon flows between two parallel plates are performed. The top plate is kept as a constant velocity and has higher temperature, while the lower one, which is modeled with FCC copper lattices, is also fixed but has lower temperature. It is found that, heat transfer between argon fluid flow and copper plate in this situation is much higher than that at macroscopic when the flow is fully developed.Keywords: heat transfer, multiscale modeling, molecular dynamics, LAMMPS, OpenFOAM.
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IntroductionFluid dynamics and heat transfer behaviors in micro fluidics have drawn intensive attentions in the last two decades due to the rapid development of MEMS/NEMS and many other micromechanics applications [1][2][3]. A better scientific understanding on fundamental mechanism at such small scale will definitely bring a favorable impact on in the foreseeable future. For example, an improved understanding of thermal conductivity from atomic point of view reveal the causes leading to thermal damage of the computer chip which is supposed to be thermally safe under the conventional Fourier law. It is often found that some experimentally measured parameters under micro-spatial/temporal scale, such as heat transfer coefficient at solid-fluid interface and thermal conductivity at solid-solid interface, dramatically disagree with the ones predicted through conventional theory for macro-scale, due to size effect [4]. In order to better understanding the heat transfer mechanism in micro-/nano-scale, numerical simulation is an effective and promising alternative approach.It is well known that the widely applied three conservation laws can resolve problems for macroscopic scale. However, due to the break-down of continuum assumption, it is also understood that an advanced theory should be developed to remedy the subsistent disadvantage of current conservation laws based simulation tools. Thus, classical molecular dynamics simulations are emerging as another powerful tool to provide detailed information on phonon scattering, which further can be used to calculate corresponding thermal properties through certain formula, such as Green-Kubo formulism. A faithful representation of dynamic system should be spatially and temporally large and long enough [4]. As a result, such level of simulation is far beyond the most advanced super computer simulation capability.As a compromise and meanwhile to take full advantages of both sides, a hybrid simulation scheme that solve three conservation equations in la...