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Molecular Dynamics Simulations of Couette flow
Molecular Dynamics Simulations of Couette flow (PDF)
Molecular Dynamics Simulations of Couette flow (Other)
Molecular Dynamics Simulations of Couette flow (Other)
Molecular Dynamics Simulations of Couette flow (Other)
Molecular Dynamics Simulations of Couette flow (Other)
Molecular Dynamics Simulations of Couette flow (Other)
The first steps towards developing a continuum-molecular coupled simulations techniques are presented, for the purpose of computing macroscopic systems of confined fluids. The idea is to compute the interface wall-fluid by Molecular Dynamics simulations, where Lennard-Jones potential (and others) have been employed for the molecular interactions, so the usual non slip boundary condition is not specified. Instead, a shear rate can be imposed at the wall, which allows to obtain the properties of the wall material by means of an iterative method. The remaining fluid region will be computed by a spectral hp method. We present MD simulations of a Couette flow, and the results of the developed boundary conditions from the wall fluid interaction.
2013-09-04
Molecular Dynamics Simulations of Couette flow
Aeronautics
Aeronáutica
Mechanics
Mecánica
Chemistry
Química
International Conference on “Instability and Control of Massively Separated Flows”
Prato, Italy
Theofilis
Vassilios
Vassilios Theofilis
Martín Bautista
Juan A.
Juan A. Martín Bautista
Meneghini
Julio
Julio Meneghini