| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386596 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
This Letter discusses the formation and desorption of molecular hydrogen from a graphite surfaces by means of Monte Carlo simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
E. Gavardi, H.M. Cuppen, L. Hornekær,