Effect of surface hydrophobicity on the dynamics of water at the nanoscale confinement: A molecular dynamics simulation study

被引:15
|
作者
Choudhury, Niharendu [1 ]
机构
[1] Bhabha Atom Res Ctr, Theoret Chem Sect, Chem Grp, Bombay 400085, Maharashtra, India
关键词
Dynamics of water; Molecular dynamics simulation; Nano-confined water; Orientational dynamics; Diffusivity; HYDROGEN-BOND DYNAMICS; DEWETTING TRANSITION; COMPUTER-SIMULATION; HYDRATION; INTERFACES; DIFFUSION; COLLAPSE; SCATTERING; MECHANISM; POLARITY;
D O I
10.1016/j.chemphys.2013.06.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present detailed molecular dynamics simulations of water in and around a pair of plates immersed in water to investigate the effect of degree of hydrophobicity or hydrophilicity of the plates on dynamics of water confined between the two plates. The nature of the plate has been tuned from hydrophobic to hydrophilic and vice versa by varying plate-water dispersion interaction. Analyses of the translational dynamics as performed by calculating mean squared displacements of the confined water reveal a monotonically decreasing trend of the diffusivity with increasing hydrophilicity of the plates. Orientational dynamics of the confined water also follows the same monotonic trend. Although orientational time constant almost does not change with the increase of plate-water dispersion interaction in the hydrophobic regime corresponding to the smaller plate-water attraction, it changes considerably in the hydrophilic regime corresponding to larger plate-water dispersion interactions. (c) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:68 / 76
页数:9
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