The Impact of the Electric Field on Surface Condensation of Water Vapor: Insight from Molecular Dynamics Simulation

被引:24
|
作者
Wang, Qin [1 ]
Xie, Hui [1 ]
Hu, Zhiming [1 ]
Liu, Chao [1 ]
机构
[1] Chongqing Univ, Sch Energy & Power Engn, Minist Educ, Key Lab Low Grade Energy Utilizat Technol & Syst, Chongqing 400000, Peoples R China
基金
中国国家自然科学基金;
关键词
condensation; surface wettability; external electric field; molecular dynamic simulation; DROPWISE CONDENSATION; HEAT-TRANSFER; NUCLEATION; DROPLET;
D O I
10.3390/nano9010064
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this study, molecular dynamics simulations were carried out to study the coupling effect of electric field strength and surface wettability on the condensation process of water vapor. Our results show that an electric field can rotate water molecules upward and restrict condensation. Formed clusters are stretched to become columns above the threshold strength of the field, causing the condensation rate to drop quickly. The enhancement of surface attraction force boosts the rearrangement of water molecules adjacent to the surface and exaggerates the threshold value for shape transformation. In addition, the contact area between clusters and the surface increases with increasing amounts of surface attraction force, which raises the condensation efficiency. Thus, the condensation rate of water vapor on a surface under an electric field is determined by competition between intermolecular forces from the electric field and the surface.
引用
收藏
页数:13
相关论文
共 50 条
  • [1] Controlling the condensation of vapor by electric field: A molecular dynamics simulation study
    Wang, Pengyu
    Min, Benzhi
    Wei, Lan
    Chen, Xingyu
    Wang, Zhenqing
    Chen, Zhong
    Li, Shuzhou
    [J]. APPLIED SURFACE SCIENCE, 2022, 605
  • [2] Vapor Condensation Under Electric Field: A Study Using Molecular Dynamics Simulation
    Wang, Pengyu
    Chen, Zhong
    [J]. SUPERCOMPUTING FRONTIERS, SCFA 2022, 2022, 13214 : 20 - 30
  • [3] Combined effect of weak electric field and ions on critical water cluster: Insight from molecular dynamics simulation
    Zhang, Ming
    Han, Feng
    Li, Chuan
    Wang, Pengyu
    Yang, Yong
    Yu, Kexun
    [J]. CHEMICAL PHYSICS, 2020, 539
  • [4] MOLECULAR DYNAMICS SIMULATION OF VAPOR CONDENSATION ON NANOTUBES
    Suh, Donguk
    Yasuoka, Kenji
    Zeng, Xiao Cheng
    [J]. PROCEEDINGS OF THE ASME 4TH INTERNATIONAL CONFERENCE ON MICRO/NANOSCALE HEAT AND MASS TRANSFER - 2013, 2014,
  • [5] 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
    [J]. ACTA CHIMICA SINICA, 2019, 77 (10) : 1045 - 1053
  • [6] Molecular dynamics study on the effect of surface wettability on the performance of water vapor condensation
    Yang, Shujin
    Zhang, Yanping
    Chen, Li
    [J]. AIP ADVANCES, 2019, 9 (02)
  • [7] Non-equilibrium vapor condensation on shrinking bubble surface: Molecular dynamics simulation
    Matsumoto, Mitsuhiro
    Miyamoto, Kenichi
    Ohguchi, Koji
    Kinjo, Tomoyuki
    [J]. Nippon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B, 2002, 68 (671): : 1890 - 1897
  • [8] Water vapor condensation behavior on different wetting surfaces via molecular dynamics simulation
    Wei, Lan
    Wang, Pengyu
    Chen, Xingyu
    Chen, Zhong
    [J]. SURFACES AND INTERFACES, 2024, 52
  • [9] Heterogeneous Condensation of Water on the Mica (001) Surface: A Molecular Dynamics Simulation Work
    Ou, Xinwen
    Wang, Xiaofeng
    Lin, Zhang
    Li, Jingyuan
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (12): : 6813 - 6819
  • [10] Molecular Dynamics Simulation of Nanosized Water Droplet Spreading in an Electric Field
    Song, F. H.
    Li, B. Q.
    Liu, C.
    [J]. LANGMUIR, 2013, 29 (13) : 4266 - 4274