Behavior of hydrogen atom at Nafion-Pt interface
We present a mechanism depicting how a hydrogen atom migrates from a platinum catalyst to a Nafion membrane using ab initio calculations based on density functional theory (DFT). The H atom initially adsorbed on Pt is extracted by the sulfonate group (-SO3-), which is a part of the side chain of Naf...
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | text |
| Published: |
Animo Repository
2005
|
| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1230 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2229/type/native/viewcontent |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | De La Salle University |