Molecular Dynamics Simulation of the Enhanced Evaporation Characteristics of Pure Water and Ion Solutions by the Electric Field

被引:1
|
作者
Cui, Jingyi [1 ]
Deng, Jiewen [2 ]
Li, Chuang [2 ]
Yu, Zikang [2 ]
机构
[1] Northeast Petr Univ, Coll New Energy & Mat, Daqing, Heilongjiang Pr, Peoples R China
[2] Northeast Elect Power Univ, Sch Energy & Power Engn, Jilin, Peoples R China
关键词
Solution evaporation; electric field; liquid film; molecular dynamics; FILM; EHD;
D O I
10.1080/15567265.2024.2441297
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this study, the evaporation of pure water and NaCl solution films under different electric fields was investigated using molecular dynamics, and the intrinsic mechanism of enhanced evaporation by electric fields was analyzed from the perspectives of forces and thermodynamics. The simulations showed that, apart from a slight inhibitory effect of a direct current electric field on the evaporation efficiency of pure water, square wave electric fields promoted the evaporation of both pure water and NaCl solution, as well as direct current electric fields on NaCl solution, with the effect increasing with the strength and frequency of the field. For example, under a 200 GHz square wave electric field, the evaporation rates of the pure water and NaCl solution films were 8.33 and 2.65 times higher than under the direct current electric field, respectively; under horizontal electric fields of 0.1 V/nm and 0.3 V/nm, the evaporation rates of the NaCl solution film were 1.13 and 1.66 times higher than natural evaporation, respectively. The rate of evaporation efficiency is reflected in the change of molecular kinetic energy. The reasons for these phenomena are closely related to microscopic parameters and properties such as intermolecular forces, the number of hydrogen bonds, and the coordination number.The application of different electric fields affects the microscopic properties between molecules, leading to changes in the evaporation rate.
引用
收藏
页码:1 / 12
页数:12
相关论文
共 50 条
  • [41] A study of cavitation nucleation in pure water using molecular dynamics simulation
    谢华
    徐跃群
    钟成
    Chinese Physics B, 2022, (11) : 455 - 463
  • [42] Molecular dynamics simulations of ion separation in nano-channel water flows using an electric field
    Sofos, Filippos
    Karakasidis, Theodoros E.
    Spetsiotis, Dimitrios
    MOLECULAR SIMULATION, 2019, 45 (17) : 1395 - 1402
  • [43] Molecular dynamics simulation for microscope insight of water evaporation on a heated magnesium surface
    Yang, X.
    Yan, Y. Y.
    APPLIED THERMAL ENGINEERING, 2011, 31 (05) : 640 - 648
  • [44] ELECTRIC-FIELD-INDUCED RESTRUCTURING OF WATER AT A PLATINUM WATER INTERFACE - A MOLECULAR-DYNAMICS COMPUTER-SIMULATION
    XIA, XF
    BERKOWITZ, ML
    PHYSICAL REVIEW LETTERS, 1995, 74 (16) : 3193 - 3196
  • [45] Molecular dynamics simulations of ion irradiation of a surface under an electric field
    Parviainen, S.
    Djurabekova, F.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2014, 339 : 63 - 66
  • [46] Molecular Dynamics Study of the Coalescence Characteristics of Water-in-Oil Emulsions under the Action of Electric Field
    Yeqi Yancheng Tao
    Zexin Yan
    Chuanke Liu
    Haixia Liang
    Tao Wang
    undefined Li
    Russian Journal of Physical Chemistry A, 2025, 99 (3) : 498 - 512
  • [47] A Review on Molecular Dynamics Simulation for Biological Effects of Pulsed Electric Field
    Wang Jianfei
    Mi Yan
    Yao Chenguo
    Li Chengxiang
    ICHVE 2008: 2008 INTERNATIONAL CONFERENCE ON HIGH VOLTAGE ENGINEERING AND APPLICATION, 2008, : 763 - 766
  • [48] Molecular dynamics simulation of polar chains under an external electric field
    Hua, CY
    Liu, PH
    Chen, CL
    JOURNAL OF POLYMER RESEARCH, 1999, 6 (01) : 59 - 66
  • [49] Molecular dynamics simulation study of intense electric field effect on tubulin
    Marracino, Paolo
    Grosso, Agnese
    Havelka, Daniel
    Prusa, Jiri
    Ayoub, Ahmed T.
    Tuszynski, Jack
    Liberti, Micaela
    Apollonio, Francesca
    Cifra, Michal
    2018 2ND URSI ATLANTIC RADIO SCIENCE MEETING (AT-RASC), 2018,
  • [50] Influence of electric field on nanoconfined proton behaviours: A molecular dynamics simulation
    Jiang, En
    Huo, Jun
    Luo, Yang
    Li, Zhiying
    Zhang, Xiaopeng
    Bao, Junjiang
    Yan, Xiaoming
    He, Gaohong
    Zhang, Ning
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 319