Molecular theory of hydrodynamic boundary conditions in nanofluidics.
about
3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes.A new model for fluid velocity slip on a solid surface.Interfacial friction between semiflexible polymers and crystalline surfaces.A study of the anisotropy of stress in a fluid confined in a nanochannel.Slip length of water on graphene: limitations of non-equilibrium molecular dynamics simulations.Determining hydrodynamic boundary conditions from equilibrium fluctuations.Interfacial slip friction at a fluid-solid cylindrical boundary.
P2860
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P2860
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
description
2008 nî lūn-bûn
@nan
2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
@zh-cn
2008年学术文章
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2008年学术文章
@zh-my
2008年学术文章
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2008年學術文章
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2008年學術文章
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name
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@en
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@nl
type
label
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@en
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@nl
prefLabel
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@en
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@nl
P2860
P356
P1476
Molecular theory of hydrodynamic boundary conditions in nanofluidics.
@en
P2093
Alexander E Kobryn
Andriy Kovalenko
P2860
P304
P356
10.1063/1.2972978
P407
P577
2008-10-01T00:00:00Z