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
  • [1] Molecular dynamics simulation on evaporation of water and aqueous droplets in the presence of electric field
    Wang, Bing-Bing
    Wang, Xiao-Dong
    Duan, Yuan-Yuan
    Chen, Min
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2014, 73 : 533 - 541
  • [2] Evaporation of supercritical droplets in an electric field using molecular dynamics simulation
    Liu, Lu-Hao
    Han, Yi-Fan
    Wang, Qun
    Fu, Qing-Fei
    AIP ADVANCES, 2022, 12 (04)
  • [3] Molecular dynamics simulation of a chloride ion in water under the influence of an external electric field
    Kiselev, M
    Heinzinger, K
    JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (02): : 650 - 657
  • [4] Molecular dynamics simulation of single droplet evaporation under alternating electric field
    Wang, Qun
    Fu, Qingfei
    Lixue Xuebao/Chinese Journal of Theoretical and Applied Mechanics, 2021, 53 (05): : 1324 - 1333
  • [5] Molecular dynamics simulation on evaporation enhancement of water and aqueous nano-films by the application of alternating electric field
    Zhang, Hao-Han
    Wang, Bing-Bing
    Xu, Zhi-Ming
    Li, Xing-Can
    Yan, Wei-Mon
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2019, 145
  • [6] Molecular dynamics simulation of characteristics of the nanodroplet evaporation
    Zhang, Weihong
    Li, Yan
    Qi, Yunshu
    Yuan, Han
    Mei, Ning
    5TH INTERNATIONAL CONFERENCE ON ENERGY AND ENVIRONMENT RESEARCH (ICEER 2018), 2018, 153 : 125 - 130
  • [7] Enhanced water evaporation under spatially gradient electric Fields: A molecular dynamics study
    Wu, Shiwen
    Xu, Zhihao
    Tian, Siyu
    Luo, Tengfei
    Xiong, Guoping
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 360
  • [8] Simulation study on the influence of an electric field on water evaporation
    Okuno, Yoshishige
    Minagawa, Mie
    Matsumoto, Hidetoshi
    Tanioka, Akihiko
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 904 (1-3): : 83 - 90
  • [9] Molecular Dynamics Simulation of Nanosized Water Droplet Spreading in an Electric Field
    Song, F. H.
    Li, B. Q.
    Liu, C.
    LANGMUIR, 2013, 29 (13) : 4266 - 4274
  • [10] Molecular dynamics simulation of a thin water layer evaporation and evaporation coefficient
    Yang, TH
    Pan, C
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2005, 48 (17) : 3516 - 3526