Investigation of surface wettability and their influencing mechanisms under vibration field: A molecular dynamics simulation study

被引:11
|
作者
Wang, Pengyu [1 ]
Sun, Xiaokun [1 ]
Lv, Hongqing [1 ]
Ma, Shang [1 ]
Wang, Zhenqing [1 ]
机构
[1] Harbin Engn Univ, Coll Aerosp & Civil Engn, Harbin 150001, Peoples R China
基金
中国国家自然科学基金;
关键词
Vibration field; Monolayer grapheme; Dynamic adjustment; Drop impact; WATER; TRANSITION; ENERGY; DROPS;
D O I
10.1016/j.commatsci.2021.110615
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Make better use of surface wettability has always been the goal of scientists. In the process of application, materials are inevitably affected by various external fields, which also have a great impact on the surface wettability of materials. Based on the SPC/E water molecular model, the influence of vibration field on the wettability of monolayer graphene is discussed. It is found that the adsorption state of droplets on the surface can be easily changed by adjusting the vibration amplitude in a specific period, the contact state of the droplet could transition from adsorption to jump on the surface or even fly off the surface, so as to achieve the purpose of dynamic adjustment of wettability. The result also indicated that the vibration of surface can improve the surface hydrophobicity. In the process of impact, the position of the surface in the vibration trajectory when the droplet contacts with the surface will also have a greater impact on the rebound of the droplet, and the position of the surface is at the trough of the vibration trajectory could be more conducive to the rebound of the droplet. Our research shows that the vibration field can be used as a dynamic and reversible method to adjust the surface wettability, which can provide guidance for better use of surface wettability.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] Surface Wettability of Basal Surfaces of Clay Minerals: Insights from Molecular Dynamics Simulation
    Zhang, Lihu
    Lu, Xiancai
    Liu, Xiandong
    Yang, Kan
    Zhou, Huiqun
    ENERGY & FUELS, 2016, 30 (01) : 149 - 160
  • [42] MOLECULAR DYNAMICS SIMULATION OF BOILING BEHAVIOR OF NANOFLUID WITH VARIOUS WETTABILITY NANOPARTICLE ON HYDROPHOBIC SURFACE
    Yin, Xunyan
    Bai, Minli
    Hu, Chengzhi
    Lv, Jizu
    Li, Yubai
    PROCEEDINGS OF THE ASME 6TH INTERNATIONAL CONFERENCE ON MICRO/NANOSCALE HEAT AND MASS TRANSFER, 2019, 2019,
  • [43] Molecular dynamics simulation of methane adsorption with presence of water on different wettability quartz surface
    Jiao, Hongyan
    Dong, Mingzhe
    Liu, Zhongwei
    Jin, Yanxin
    Han, Xu
    Zhongguo Shiyou Daxue Xuebao (Ziran Kexue Ban)/Journal of China University of Petroleum (Edition of Natural Science), 2014, 38 (05): : 178 - 183
  • [44] 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
  • [45] Effect of Gemini surfactant on wettability of Lignite: An experimental and molecular dynamics simulation study
    Li, Lin
    Niu, Jida
    Wang, Jingwei
    Song, Lixin
    Wang, Qingbiao
    Sun, Liqing
    He, Meng
    You, Xiaofang
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 399
  • [46] Microscopic mechanisms of thermal transport at the SiO2-water interface under the influence of wettability: A molecular dynamics study
    Ma, Ming
    Zhang, Xiaohui
    Xiong, Can
    Huang, Xiaoyan
    Chen, Luyang
    Qing, Shan
    Wang, Hua
    CHEMICAL PHYSICS, 2025, 595
  • [47] Molecular dynamics simulation study on the interaction mechanisms of leaching solutions and LiCoO2 surface
    Yu, Tingting
    Zhou, Wenbo
    Zhang, Yuge
    Fang, Yingying
    Cheng, Yihuan
    SEPARATION AND PURIFICATION TECHNOLOGY, 2024, 339
  • [48] Investigation of the effects of perpendicular electric field and surface morphology on nanoscale droplet using molecular dynamics simulation
    Yen, Tsu-Hsu
    MOLECULAR SIMULATION, 2012, 38 (06) : 509 - 517
  • [49] Molecular dynamics simulation study of void collapse mechanisms in cubic metals under shock compression
    Lu, Yuanfang
    Xie, Hongxian
    Lu, Guang-Hong
    JOURNAL OF NUCLEAR MATERIALS, 2024, 595
  • [50] Optimizing Coal Wettability via Anionic Surfactants: An Integrated Experimental and Molecular Dynamics Simulation Investigation
    Li, Hongmei
    Zhao, Yun
    Deng, Jie
    Xie, Jing
    Zhou, Weiqi
    Liu, Yiting
    Li, Luming
    Xia, Futing
    Qi, Rui
    GEOFLUIDS, 2024, 2024