Abstract
We report the conceptual construction of a oneway nanovalve based on a carbon nanotube intramolecular junction and a C60. Using molecular dynamics simulations, we demonstrate the flow behavior of helium through the nanovalve as controlled by the pressure balance around C60. The van der Waals interaction between C60 and carbon nanotube keeps C 60 close to the junction, while the pressure balance around C 60 can juggle it between two adsorption sites, which in turn closes or opens the nanovalve.
| Original language | English |
|---|---|
| Pages (from-to) | 927-933 |
| Number of pages | 7 |
| Journal | Microfluidics and Nanofluidics |
| Volume | 10 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 2011 |
Keywords
- Carbon nanotube junctions
- Molecular dynamics simulation
- Nanofluid devices