A Constant Potential Molecular Dynamics Simulation Study of the Atomic-Scale Structure of Water Surfaces Near Electrodes

被引:8
作者
Yang, Pengli [1 ]
Wang, Zhenxing [2 ]
Liang, Zun [1 ]
Liang, Hongtao [1 ]
Yang, Yang [1 ]
机构
[1] East China Normal Univ, Sch Phys & Elect Sci, Shanghai 200241, Peoples R China
[2] Microvast Power Syst Co Ltd, Huzhou 313000, Zhejiang, Peoples R China
基金
美国国家科学基金会;
关键词
LIQUID-VAPOR INTERFACE; ICE NUCLEATION; EWALD SUMMATION; ENERGY-STORAGE; IONIC LIQUID; TENSION; FIELD; CAPACITANCE; FLUIDS;
D O I
10.1002/cjoc.201900270
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The Summary of main observation and conclusion Novel and technologically important processes and phenomena arise at water surfaces in the presence of electric fields. However, experimental measurements on water surfaces are challenging, and the results are scarce and inconclusive. In this work, the constant potential molecular dynamics method, in which the electrode charges are allowed to fluctuate to keep the electric potential fixed, was implemented in the study of a near-electrode water surface systems. This simulation system was set up with a vapor/liquid-water/vapor slab and two electrodes under different sets of applied electrostatic potential, yielding i) a detailed characterization of the external E-field dependent electrostatic potential/density/dipole moment density profiles, and ii) the relationship between the water surface width and the applied electrode voltage differences which has been rarely reported. The adjustments in the number density profiles in the vicinity of water surfaces due to external E-fields were observed, while the capillary interfacial widths for the surfaces near both cathode and anode were found with different increment rates under increasing E-fields. By examining dipole density profiles across the water surfaces, we found that external E-field induced polarization occurs in both bulk and surface regimes, yet the surface polarization densities vary asymmetrically with respect to the increasing E-fields. Detailed discussions were carried out to explain the correlation between water surface tension and surface widths, as well as the interplay between the surface polarization densities and the hydrogen bond network structure. We conclude that the mechanical and structural properties of the water surfaces could be tuned by both magnitude and direction of the strong external E-fields. We also recognize that more surface properties with application value, such as dielectric permittivity tensor or surface potential, could also be regulated by the external E-fields.
引用
收藏
页码:1251 / 1258
页数:8
相关论文
共 50 条
  • [1] A Molecular Dynamics Simulation Study of the Effect of External Electric Field on the Water Surface Potential
    Yang Pengli
    Wang Zhenxing
    Liang Zun
    Liang Hongtao
    Yang Yang
    ACTA CHIMICA SINICA, 2019, 77 (10) : 1045 - 1053
  • [2] Molecular Dynamics Simulation Study of Water Surfaces: Comparison of Flexible Water Models
    Yuet, Pak K.
    Blankschtein, Daniel
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (43) : 13786 - 13795
  • [3] Structure of Water at Charged Interfaces: A Molecular Dynamics Study
    Dewan, Shalaka
    Carnevale, Vincenzo
    Bankura, Arindam
    Eftekhari-Bafrooei, Ali
    Fiorin, Giacomo
    Klein, Michael L.
    Borguet, Eric
    LANGMUIR, 2014, 30 (27) : 8056 - 8065
  • [4] Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface: An extended lagrangian-based constant potential molecular dynamics simulation study
    Inagaki, Taichi
    Nagaoka, Masataka
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2019, 40 (24) : 2131 - 2145
  • [5] Dielectric constant of water as a function of separation in a slab geometry: A molecular dynamics study
    Itoh, Hidenosuke
    Sakuma, Hiroshi
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (18)
  • [6] Water vapor desublimation and ice nucleation on hydrophobic surfaces: A molecular dynamics study
    Yu, Jian-Wei
    Wang, Bing-Bing
    Wang, Yu-Hang
    Xu, Zhi-Ming
    Yan, Wei-Mon
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2025, 240
  • [7] Analysis of Mixed Formic and Acetic Acid Aggregates Interacting With Water: A Molecular Dynamics Simulation Study
    Radola, Bastien
    Picaud, Sylvain
    Vardanega, Delphine
    Jedlovszky, Pal
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (25) : 13863 - 13875
  • [8] Static dielectric constant of water within a bilayer using recent water models: a molecular dynamics study
    Meneses-Juarez, Efrain
    Francisco Rivas-Silva, Juan
    Gonzalez-Melchor, Minerva
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (19)
  • [9] Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential
    Vatamanu, Jenel
    Borodin, Oleg
    Smith, Grant D.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (01) : 1114 - 1121
  • [10] Understanding the bulk and interfacial structures of ternary and binary deep eutectic solvents with a constant potential method: a molecular dynamics study
    Moradi, Kayvan
    Rahimi, Sirvan
    Ebrahimi, Sadollah
    Salimi, Abdollah
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (18) : 10962 - 10973