Dynamic Wetting Studied by Molecular Modeling Simulations of Droplet Spreading
The spontaneous spreading of liquid droplets is studied by molecular modeling simulations. By considering very large systems, we are able to study the influence of the solid−liquid interactions on the overall wetting dynamics. It is shown how microscopic parameters, such as the mobility of the molec...
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| Published in | Langmuir Vol. 15; no. 22; pp. 7836 - 7847 |
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| Main Authors | , , |
| Format | Journal Article |
| Language | English |
| Published |
American Chemical Society
26.10.1999
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| Online Access | Get full text |
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