| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5424211 | Surface Science | 2009 | 7 Pages |
Abstract
This review tries to asses our current state of understanding of the dynamics of dissociative adsorption on single crystal metal surfaces by quantitatively comparing “first principles” theory, i.e. that based on density function theory, with detailed dynamical experimental results. Examples are chosen for H2 and N2 dissociation on transition metal surfaces.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.C. Luntz,