On the role of the amphiphobic surface properties in droplet wetting behaviors via molecular dynamics simulation

被引:20
|
作者
Dong, Hang [1 ]
Zhou, Yu [2 ]
Zheng, Chao [3 ]
Zhou, Jianping [1 ]
机构
[1] Xinjiang Univ, Sch Mech Engn, Urumqi 830046, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Mech Engn, State Key Lab Mech Syst & Vibrat, Shanghai 200240, Peoples R China
[3] Univ Surrey, Dept Chem & Proc Engn, Guildford GU2 7XH, Surrey, England
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Amphiphobic surface; Droplet wetting behavior; Molecular dynamics simulation; Wetting state; Contact angle; 1,2-DICHLOROETHANE; COALESCENCE; TRANSITION; WATER; LIQUIDS; ROBUST; MODEL;
D O I
10.1016/j.apsusc.2020.148916
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Amphiphobic surface combines the advantages of hydrophobic surface and oleophobic surface, and it can repel water and oil simultaneously. The properties of the solid surface have significant effects on the wetting behaviors of droplets on it. However, most studies of the influences of surface properties focus on the hydrophobic or oleophobic surface, but for amphiphobic surface, which has wider applications, the studies are seldom conducted. The molecular-scale mechanism of the difference of wetting behaviors between water and oil droplets has also not been revealed. In this work, the effects of surface characteristic energy epsilon and surface charge q of amphiphobic surface on the wetting behaviors of water and oil droplets are systematically investigated via molecular dynamics simulation. The results show that the increases of epsilon and q will decrease the contact angles of water and oil droplets on the amphiphobic surface, and weaken its hydrophobicity and oleophobicity. Compared with the water droplet, epsilon and q have larger effects on the wetting behavior of oil droplet, which is easier to complete a transition from Cassie to Wenzel wetting state. Moreover, arrangements of oil droplet molecules are more orientational near the amphiphobic surface than that of water droplet molecules.
引用
收藏
页数:14
相关论文
共 50 条
  • [1] Molecular dynamics simulation of wetting behaviors of Li on W surfaces
    Sun, Xuegui
    Xiao, Shifang
    Deng, Huiqiu
    Hu, Wangyu
    FUSION ENGINEERING AND DESIGN, 2017, 117 : 188 - 193
  • [2] Molecular dynamics simulation of the wetting characteristics of a nanofluid droplet on rough substrate
    Wang, Zhao
    Li, Ling
    Yang, Mo
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 319
  • [3] Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrate
    Qiu Feng
    Wang Meng
    Zhou Hua-Guang
    Zheng Xuan
    Lin Xin
    Huang Wei-Dong
    ACTA PHYSICA SINICA, 2013, 62 (12)
  • [4] The wetting of Pb droplet on the solid Al surface can be promoted by ultrasonic vibration - Molecular dynamics simulation
    Guo, Weibing
    Ma, Ke
    Wang, Qian
    Xue, Haitao
    MATERIALS LETTERS, 2020, 264
  • [5] The wetting properties of Li droplet on Cu surfaces: A molecular dynamics study
    Chen, Xin
    Sun, Xuegui
    Deng, Huiqiu
    Xiao, Shifang
    Gan, Xianglai
    Li, Xiaofan
    Hu, Wangyu
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 119 : 114 - 119
  • [7] MOLECULAR DYNAMICS SIMULATION OF DROPLET IMPACT ON NANOPILLAR SURFACE
    Wu, Zhulong
    Cui, Shaohan
    Li, Yingqi
    Tian, Xiaobao
    Zhou, Zhihong
    2022 16TH SYMPOSIUM ON PIEZOELECTRICITY, ACOUSTIC WAVES, AND DEVICE APPLICATIONS, SPAWDA, 2022, : 513 - 517
  • [8] Molecular dynamics simulation of a liquid droplet on a solid surface
    Matsumoto, Sohei
    Toraibarojisuto/Journal of Japanese Society of Tribologists, 42 (02):
  • [9] Molecular dynamics simulation of wetting on modified amorphous silica surface
    Chai, Jingchun
    Liu, Shuyan
    Yang, Xiaoning
    APPLIED SURFACE SCIENCE, 2009, 255 (22) : 9078 - 9084
  • [10] Spontaneous droplet generation via surface wetting
    Liu, Fengyi
    Xu, Teng
    Liu, Wenjing
    Zheng, Xiaoshan
    Xu, Jian
    Ma, Bo
    LAB ON A CHIP, 2020, 20 (19) : 3544 - 3551