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author:

Ye, Haiming (Ye, Haiming.) [1] | Zhao, Meiwen (Zhao, Meiwen.) [2] | Li, Minglin (Li, Minglin.) [3] | Wang, Weidong (Wang, Weidong.) [4]

Indexed by:

EI Scopus

Abstract:

Molecular dynamics (MD) simulations focusing on the interactions between MoS2 films and water droplets are carried out in this article. First, the wettability of an ideal MoS2 film is investigated at room temperature, then the influences of ambient temperature and charge density of the MoS2 film on the wetting behaviors of water droplets on the film are also discussed. The simulation results indicate that the ideal MoS2 film is slightly hydrophobic, and the ambient temperature plays a negative role during the wetting processes. The observations also show that, once charged, the wetting property of MoS2 changes massively, from slightly hydrophobic to super-hydrophilic. © 2017 IEEE.

Keyword:

Charge density Drops Hydrophilicity Hydrophobicity Layered semiconductors Molecular dynamics Molybdenum compounds Monolayers Temperature Wetting

Community:

  • [ 1 ] [Ye, Haiming]School of Mechano-Eletronic Engineering, Xidian University, Xi'an; 710071, China
  • [ 2 ] [Ye, Haiming]School of Mechanical Engineering and Automation, Fuzhou University, 350108, China
  • [ 3 ] [Zhao, Meiwen]School of Mechano-Eletronic Engineering, Xidian University, Xi'an; 710071, China
  • [ 4 ] [Li, Minglin]Department of Mechanical Engineering, Northwestern University, Evanston; IL; 60208, United States
  • [ 5 ] [Wang, Weidong]School of Mechano-Eletronic Engineering, Xidian University, Xi'an; 710071, China

Reprint 's Address:

  • [wang, weidong]school of mechano-eletronic engineering, xidian university, xi'an; 710071, china

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Year: 2017

Page: 595-598

Language: English

Cited Count:

WoS CC Cited Count: 0

SCOPUS Cited Count: 1

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 1

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