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
相关论文
共 50 条
  • [21] Molecular Dynamics Investigation of Nanoscale Hydrophobicity of Polymer Surfaces: What Makes Water Wet?
    Zhang, Hang
    Sundaresan, Sankaran
    Webb, Michael A.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (22): : 5115 - 5127
  • [22] Molecular dynamics study on the hydrophobicity of a surface patterned with hierarchical nanotextures
    Kwon, Tae Woo
    Jang, Joonkyung
    Ambrosia, Matthew Stanley
    Ha, Man Yeong
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2018, 559 : 209 - 217
  • [23] Collision of nanoscale water droplets: A molecular dynamics study
    Tian, Y. Y.
    Ma, M. Y.
    Chen, Z. Y.
    Cui, K.
    Du, J. F.
    Yu, C.
    Wang, S. L.
    He, X.
    PHYSICS OF FLUIDS, 2025, 37 (01)
  • [24] Nanoscale deicing by molecular dynamics simulation
    Xiao, Senbo
    He, Jianying
    Zhang, Zhiliang
    NANOSCALE, 2016, 8 (30) : 14625 - 14632
  • [25] NANOSCALE BUBBLE STUDY OF CAVITATION INCEPTION ON A PLATINUM SURFACE USING MOLECULAR DYNAMICS SIMULATION
    Fu, Qiang
    Li, Mengyuan
    Wang, Xiuli
    Yu, Jianen
    Zhu, Rongsheng
    THERMAL SCIENCE, 2020, 24 (05): : 2953 - 2963
  • [26] Molecular dynamics simulation of nanoscale tribology
    Jeng, Yeau-Ren
    Tsai, Ping-Chi
    Fang, Te-Hua
    Tamkang Journal of Science and Engineering, 2004, 7 (04): : 213 - 217
  • [27] Structure and dynamics of water at a clay surface from molecular dynamics simulation
    Marry, Virginie
    Rotenberg, Benjamin
    Turq, Pierre
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2008, 10 (32) : 4802 - 4813
  • [28] Structure and dynamics of water adsorbed on the lignite surface: Molecular dynamics simulation
    You, Xiaofang
    He, Meng
    Cao, Xiaoqiang
    Lyu, Xianjun
    Li, Lin
    PHYSICOCHEMICAL PROBLEMS OF MINERAL PROCESSING, 2019, 55 (01): : 10 - 20
  • [29] Dynamics of actinyl ions in water: a molecular dynamics simulation study
    Tiwari, Surya Prakash
    Rai, Neeraj
    Maginn, Edward J.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (17) : 8060 - 8069
  • [30] Effect of molecular confinement on internal enzyme dynamics: Frequency domain fluorometry and molecular dynamics simulation studies
    Bismuto, E
    Martelli, PL
    De Maio, A
    Mita, DG
    Irace, G
    Casadio, R
    BIOPOLYMERS, 2002, 67 (02) : 85 - 95