Abstract
We study the rolling and sliding motion of droplets on a corrugated substrate by Molecular Dynamics simulations. Droplets are driven by an external body force (gravity) and we investigate the velocity profile and dissipation mechanisms in the steady state. The cylindrical geometry allows us to consider a large range of droplet sizes. The velocity of small droplets with a large contact angle is dominated by the friction at the substrate and the velocity of the center of mass scales like the square root of the droplet size. For large droplets or small contact angles, however, viscous dissipation of the flow inside the volume of the droplet dictates the center of mass velocity that scales linearly with the size. We derive a simple analytical description predicting the dependence of the center of mass velocity on droplet size and the slip length at the substrate. In the limit of vanishing droplet velocity we quantitatively compare our simulation results to the predictions and good agreement without adjustable parameters is found.
Original language | English |
---|---|
Article number | 014709 |
Journal | Journal of Chemical Physics |
Volume | 128 |
Issue number | 1 |
DOIs | |
Publication status | Published - 2008 |
Externally published | Yes |
Funding
The authors thank C. Pastorino for fruitful discussions and the NIC computing center at Jülich for the computational resources. This research is financially supported by the DFG priority program “nano- and microfluidics” under Grant No. Mu1674/3.
Funders | Funder number |
---|---|
Deutsche Forschungsgemeinschaft | Mu1674/3 |