Print ISSN:1674-1056  |  Online ISSN:2058-3834  |  CN:11-5639/O4
  • Cite this article:

    Hu Hai-Bao, Chen Li-Bin, Bao Lu-Yao, Huang Su-He. Molecular dynamics simulations of the nano-droplet impact process on hydrophobic surfacesJ. Chin. Phys. B, 2014, 23(7): 074702.
    Hu Hai-Bao, Chen Li-Bin, Bao Lu-Yao, Huang Su-He. Molecular dynamics simulations of the nano-droplet impact process on hydrophobic surfacesJ. Chin. Phys. B, 2014, 23(7): 074702.
  • Molecular dynamics simulations of the nano-droplet impact process on hydrophobic surfaces

    • Large-scale molecular dynamics simulations are used to study the dynamic processes of a nano-droplet impacting on hydrophobic surfaces at a microscopic level. Both the impact phenomena and the velocity distributions are recorded and analyzed. According to the simulation results, similar phenomena are obtained to those in macro-experiments. Impact velocity affects the spread process to a greater degree than at a level of contact angle when the velocity is relatively high. The velocity distribution along the X axis during spread is wave-like, either W- or M-shaped, and the velocity at each point is oscillatory; while the edges have the highest spread velocity and there are crests in the distribution curve which shift toward the edges over time. The distribution along the Y axis is <- or >-shaped, and the segments above the middle have the lowest decrease rate in the spreading process and the highest increase rate in the retraction process.
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