Capillary filling dynamics of water in nanopores

被引:45
作者
Bakli, Chirodeep [1 ]
Chakraborty, Suman [1 ]
机构
[1] Indian Inst Technol, Dept Mech Engn, Kharagpur 721302, W Bengal, India
关键词
MOLECULAR-DYNAMICS; SLIP BEHAVIOR; IMBIBITION; FLOW; SIMULATIONS; ROUGHNESS; SURFACES; LIQUID;
D O I
10.1063/1.4758683
中图分类号
O59 [应用物理学];
学科分类号
摘要
We portray a universal description of dynamic slip-stick behavior of water flowing through nanoscale pores. Based on fundamental molecular transport considerations, we derive a generalized constitutive model for describing resistive forces acting on the water column in a capillary that is being dynamically filled, as a combined function of the meniscus height, surface wettability, and roughness. This effectively acts like a unique signature of nanopore imbibition characteristics of water, which, when substituted in a simple one-dimensional force balance model agrees quantitatively with results from molecular dynamics simulations for a general class of problems, without necessitating the employment of any artificially tunable fitting parameters. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4758683]
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页数:5
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