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
-
Abstract
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. -
DownLoad: