Abstract
Model calculations are presented of the adsorption of hydrogen in carbon nanotubes. Using a phenomenological interaction potential, we compute the low coverage thermodynamic properties, showing explicitly the quantum effects in the Feynman (semiclassical) effective potential approximation. The effects of interactions are evaluated with a quasi-one dimensional classical Lennard-Jones approximation.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 539-544 |
| Number of pages | 6 |
| Journal | Journal of Low Temperature Physics |
| Volume | 110 |
| Issue number | 1-2 |
| DOIs | |
| State | Published - 1998 |
All Science Journal Classification (ASJC) codes
- Atomic and Molecular Physics, and Optics
- General Materials Science
- Condensed Matter Physics