Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.1447916
DC FieldValue
dc.titleMolecular dynamics simulation of a liquid in a complex nano channel flow
dc.contributor.authorFan, X.-J.
dc.contributor.authorPhan-Thien, N.
dc.contributor.authorYong, N.T.
dc.contributor.authorDiao, X.
dc.date.accessioned2014-06-17T06:27:46Z
dc.date.available2014-06-17T06:27:46Z
dc.date.issued2002-03
dc.identifier.citationFan, X.-J., Phan-Thien, N., Yong, N.T., Diao, X. (2002-03). Molecular dynamics simulation of a liquid in a complex nano channel flow. Physics of Fluids 14 (3) : 1146-1153. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1447916
dc.identifier.issn10706631
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/60824
dc.description.abstractWe report some molecular dynamics simulation results for a complex nano channel flow. In certain flow geometry, some of the flow features cannot be predicted by the Navier-Stokes equations with no-slip boundary conditions. The results show a loss of dynamic similarity for flows with similar geometry and global dimensionless flow parameters. Nano-sized vortex flow can be developed at low Reynolds numbers due to near-wall molecules having large enough momenta, resulting in qualitatively different flow field from that predicted by the Navier-Stokes equations. © 2002 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.1447916
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentMECHANICAL ENGINEERING
dc.contributor.departmentINST OF HIGH PERFORMANCE COMPUTING
dc.description.doi10.1063/1.1447916
dc.description.sourcetitlePhysics of Fluids
dc.description.volume14
dc.description.issue3
dc.description.page1146-1153
dc.description.codenPHFLE
dc.identifier.isiut000173866700024
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