Structural and electrical properties of an electric double layer formed inside a cylindrical pore investigated by Monte Carlo and classical density functional theory

被引:22
|
作者
Lamperski, Stanislaw [1 ]
Zhou, Shiqi [2 ]
机构
[1] Adam Mickiewicz Univ, Dept Phys Chem, Umultowska 89b, PL-61614 Poznan, Poland
[2] Cent S Univ, Sch Phys & Elect, Changsha 410083, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
Electrical double layer; Cylindrical pore; Grand canonical Monte Carlo simulation; Classical density functional theory; Differential capacitance curve; HARD-SPHERE FLUID; SURFACE-CHARGE; MODEL; ELECTROLYTES; CAPACITANCE; SIMULATION;
D O I
10.1007/s10404-018-2186-6
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We present the properties of an electrical double layer formed by ions inside a charged cylindrical pore studied by the grand canonical Monte Carlo simulation and classical density functional theory. The cylinder radius is 3000pm. The wall is hard, perfectly smooth. The ions are modelled by hard spheres with a point electric charge at the centre. The hard sphere diameter is fixed at 400pm. The monovalent ions are immersed in a continuous dielectric medium of the relative permittivity epsilon(r). The temperature is 298.15K and the electrolyte concentration takes the following values: 1.0, 2.5 and 4.0M. The surface charge density varies in the range from -1.0 to +1.0C/m(2). The ion singlet distribution results show adsorption of counter-ions and desorption of co-ions from the cylindrical electrode. At high electrode charges the second layer of counter-ions is formed, while for high electrolyte concentration the co-ion distribution curve has a small maximum at some distance from the electrode surface. In comparison to the planar electrode, the concave one attracts stronger the counter-ions and repels the co-ions. At high electrolyte concentration, the profiles of the volume charge density have a positive hump, while those of the mean electrostatic potential have a negative minimum, which indicates the overscreening effect. For low electrolyte concentrations, the differential capacitance curve has a minimum at sigma=0 surrounded by two maxima. With increasing concentration, the minimum transforms into a maximum. The differential capacitance curves run above the curves for the planar electrode at small electrode charges and below them for high negative and positive charges. The very good agreement of all the grand canonical Monte Carlo to the classical density functional theory results presented in the paper indicates the reliability of the latter approach in cylindrical pore as well as planar geometry.
引用
收藏
页数:14
相关论文
共 50 条
  • [31] Monte Carlo Study of a Planar Electric Double Layer Formed by Ions with Off-Center Charge
    Lamperski, Stanislaw
    Bhuiyan, Lutful Bad
    Henderson, Douglas
    Kaja, Monika
    LANGMUIR, 2017, 33 (42) : 11554 - 11560
  • [32] Unusual properties of the electric double layer in an extremely narrow nanotube. A grand canonical Monte Carlo and classical DFT study
    Zhou, Shiqi
    Lamperski, Stanislaw
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2022, 161
  • [33] Contact value relations and density functional theory for the electrical double layer
    Silvestre-Alcantara, Whasington
    Bhuiyan, Lutful Bari
    Jiang, Jian
    Wu, Jianzhong
    Henderson, Douglas
    MOLECULAR PHYSICS, 2014, 112 (24) : 3144 - 3151
  • [34] Monte Carlo simulation of the electrical differential capacitance of a double electrical layer formed at the heterogeneous metal oxide/electrolyte interface
    Zarzycki, P
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2006, 297 (01) : 204 - 214
  • [35] On the contact values of the density profiles in an electric double layer using density functional theory
    Bhuiyan, L. B.
    Henderson, D.
    Sokolowski, S.
    CONDENSED MATTER PHYSICS, 2012, 15 (02)
  • [36] Structure of Spherical Electric Double Layers Containing Mixed Electrolytes: A Systematic Study by Monte Carlo Simulations and Density Functional Theory
    Patra, Chandra N.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (32): : 10550 - 10557
  • [37] Structure of spherical electric double layers with fully asymmetric electrolytes: A systematic study by Monte Carlo simulations and density functional theory
    Patra, Chandra N.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (18):
  • [38] Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory
    王俊斐
    富笑男
    张小东
    王俊涛
    李晓东
    姜振益
    Chinese Physics B, 2016, (08) : 295 - 300
  • [39] Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory
    Wang, Jun-Fei
    Fu, Xiao-Nan
    Zhang, Xiao-Dong
    Wang, Jun-Tao
    Li, Xiao-Dong
    Jiang, Zhen-Yi
    CHINESE PHYSICS B, 2016, 25 (08)
  • [40] Structural, Electronic, and Magnetic Properties of Ferrimagnetic Double-Perovskite Ba2GdRuO6: Density Functional Theory and Monte Carlo Simulation
    Kerrai, Hamza
    Zaim, Ahmed
    Kerouad, Mohamed
    PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 2025, 19 (03):