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Boundary Conditions at a Fluid-Solid Interface
Open accessAbstract
We study the boundary conditions at a fluid-solid interface using molecular dynamics simulations covering a broad range of fluid-solid interactions and fluid densities and both simple and chain-molecule fluids. The slip length is shown to be independent of the type of flow, but rather is related to the fluid organization near the solid, as governed by the fluid-solid molecular interactions.
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Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Rheology and structural changes of polymer melts via nonequilibrium molecular dynamics
Kröger, M., Loose, W., & Hess, S. (1993) · Journal of Rheology · doi:10.1122/1.550409 · Cited by 230
Cited by
Godawat, R., Jamadagni, S. N., & Garde, S. (2009) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0902778106 · Cited by 357
Effects of interface wettability on microscale flow by molecular dynamics simulation
Nagayama, G., & Cheng, P. (2004) · International Journal of Heat and Mass Transfer · doi:10.1016/j.ijheatmasstransfer.2003.07.013 · Cited by 331
Review of Fluid Slip over Superhydrophobic Surfaces and Its Dependence on the Contact Angle
Voronov, R. S., Papavassiliou, D. V., & Lee, L. L. (2008) · Industrial & Engineering Chemistry Research · doi:10.1021/ie0712941 · Cited by 294
Metadata
- Authors
- Cieplak, M., Koplik, J., & Banavar, J. R.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 2001-01-29
- Volume
- 86
- Issue
- 5
- Pages
- 803-806
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W2095534034
- Cited by
- 330
- References
- 2
- FWCI
- 11.09
- Type
- journal article
- Language
- en
- Open access
- green
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