Abstract
Slip phenomenon usually occurs at the fluid-solid interface as a fluid flows in a nanometer device. The slip length that characterizes the slip behavior depends on a variety of factors. In this work, the influences of the fluid-wall interaction and system temperature on the slip length for dense fluid flows are studied using a kinetic model and the molecular dynamic (MD) simulation. It is found that the results predicted by the both approaches agree with each other qualitatively.
| Original language | English |
|---|---|
| Pages (from-to) | 361-367 |
| Number of pages | 7 |
| Journal | International Journal of Computational Fluid Dynamics |
| Volume | 20 |
| Issue number | 6 |
| DOIs | |
| Publication status | Published - 1 Jul 2006 |
| Externally published | Yes |
Free Keywords
- Kinetic theory
- Molecular dynamics
- Nanoscale flow
- Slip
ASJC Scopus subject areas
- Computational Mechanics
- Aerospace Engineering
- Condensed Matter Physics
- Energy Engineering and Power Technology
- Mechanics of Materials
- Mechanical Engineering
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