Dynamics of simple liquids at heterogeneous surfaces: Molecular-dynamics simulations and hydrodynamic description

被引:0
|
作者
C. Cottin-Bizonne
C. Barentin
É. Charlaix
L. Bocquet
J. -L. Barrat
机构
[1] CNRS and Université Lyon I,Laboratoire de Physique de la Matière Condensée et Nanostructures
来源
关键词
68.15.+e Liquid thin films; 83.50.Rp Wall slip and apparent slip; 68.08.-p Liquid-solid interfaces;
D O I
暂无
中图分类号
学科分类号
摘要
In this paper we consider the effect of surface heterogeneity on the slippage of fluid, using two complementary approaches. First, MD simulations of a corrugated hydrophobic surface have been performed. A dewetting transition, leading to a super-hydrophobic state, is observed for pressure below a “capillary” pressure. Conversely, a very large slippage of the fluid on this composite interface is found in this super-hydrophobic state. Second, we propose a macroscopic estimate of the effective slip length on the basis of continuum hydrodynamics, in order to rationalize the previous MD results. This calculation allows to estimate the effect of a heterogeneous slip length pattern at the composite interface. Comparison between the two approaches shows that they are in good agreement at low pressure, but highlights the role of the exact shape of the liquid-vapor interface at higher pressure. These results confirm that small variations in the roughness of a surface can lead to huge differences in the slip effect. On the basis of these results, we propose some guidelines to design highly slippery surfaces, motivated by potential applications in microfluidics.
引用
收藏
页码:427 / 438
页数:11
相关论文
共 50 条
  • [1] Dynamics of simple liquids at heterogeneous surfaces:: Molecular-dynamics simulations and hydrodynamic description
    Cottin-Bizonne, C
    Barentin, C
    Charlaix, É
    Bocquet, L
    Barrat, JL
    [J]. EUROPEAN PHYSICAL JOURNAL E, 2004, 15 (04): : 427 - 438
  • [2] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUIDS
    TALLON, JL
    COTTERILL, RMJ
    [J]. AUSTRALIAN JOURNAL OF PHYSICS, 1985, 38 (02): : 209 - 225
  • [3] SLOW DYNAMICS IN SUPERCOOLED LIQUIDS - MOLECULAR-DYNAMICS SIMULATIONS
    YONEZAWA, F
    FUJIWARA, S
    [J]. MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 1994, 178 (1-2): : 23 - 27
  • [4] MOLECULAR-DYNAMICS SIMULATIONS OF GLASS SURFACES
    GAROFALINI, SH
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 204 : 178 - INOR
  • [5] Molecular dynamics simulations of simple liquids
    Speer, OF
    Wengerter, BC
    Taylor, RS
    [J]. JOURNAL OF CHEMICAL EDUCATION, 2004, 81 (09) : 1330 - 1332
  • [6] MOLECULAR-DYNAMICS SIMULATIONS ON SUPERCOOLED METALLIC LIQUIDS
    LIU, CF
    WANG, S
    LU, J
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (04): : 2694 - 2698
  • [7] PRESSURE IN MOLECULAR-DYNAMICS SIMULATIONS OF IONIC LIQUIDS
    SCHAFER, L
    KLEMM, A
    [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1976, 31 (09): : 1068 - 1072
  • [8] Heterogeneous dynamics of ionic liquids from molecular dynamics simulations
    Habasaki, J.
    Ngai, K. L.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (19):
  • [9] Molecular-Dynamics Simulations of Polymer Surfaces and Interfaces
    Gary S. Grest
    Martin D. Lacasse
    Michael Murat
    [J]. MRS Bulletin, 1997, 22 : 27 - 32
  • [10] Molecular-dynamics simulations of polymer surfaces and interfaces
    Grest, GS
    Lacasse, MD
    Murat, M
    [J]. MRS BULLETIN, 1997, 22 (01) : 27 - 31