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Kinetic Path to Fluid Dynamics in Membranes

Published online by Cambridge University Press:  11 February 2011

A. ten Bosch
A. ten Bosch*
Affiliation:
Laboratoire de Physique de la Matière Condensée, CNRS 6622, Parc Valrose, F-060108 Nice Cedex 2, France
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Abstract

Atomic scale dynamic theories and numerical simulation can explore atomistic processes but the relevant physics must fold atomistic understanding into a mesoscopic formulation in terms of average system properties. Transport equations for the density(or concentration), the flux and the pressure tensor are derived from a microscopic basis which mimics simulation by molecular dynamics. The validity of classical hydrodynamics is explored. The method includes interparticle interactions and small scale variations in time and space of relevance to modeling of membrane processes.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 752: Symposium AA – Membranes–Preparation, Properties and Applications , 2002 , AA7.9
Copyright
Copyright © Materials Research Society 2003

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References

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