Propriedades dinâmicas de fluidos por simulação computacional: métodos híbridos atomístico-contínuo Computer simulations of dynamical properties of fluids: atomistic-continuum hybrid methods

<abstract language="eng">Computational methods for the calculation of dynamical properties of fluids might consider the system as a continuum or as an assembly of molecules. Molecular dynamics (MD) simulation includes molecular resolution, whereas computational fluid dynamics (CFD) c...

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Bibliographic Details
Main Authors: Luciano T. Costa, Mauro C. C. Ribeiro
Format: Article
Language:English
Published: Sociedade Brasileira de Química 2010-01-01
Series:Química Nova
Subjects:
Online Access:http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422010000400032