Potential energy of H2 dissociation and adsorption on Pt(111) surface: First-principles calculation
We investigate the interaction of molecular hydrogen with the Pt surface. In particular, we calculate the potential energy surfaces (PESs) corresponding to the dissociative adsorption of H2 at different symmetric sites on the Pt(111) surface and for parallel and perpendicular orientations of H 2 wit...
Saved in:
| Main Authors: | , , , |
|---|---|
| Format: | text |
| Published: |
Animo Repository
2007
|
| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1355 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2354/type/native/viewcontent |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | De La Salle University |