Full Text Available
Note: Clicking the button above will open the full text document at the original institutional repository in a new window.
Pt and Pt-Pd cluster interaction with graphene and TiO₂ based supports: A DFT study
Density functional theory (DFT) calculations have been performed to gain insight into the role of defects present on the surface of graphene and TiO₂ based supports on supported metal clusters. The clusters considered are a Pt₃₈ cluster and a bimetallic Pt₃₂Pd₆ alloy. The defects considered on graph...
Saved in:
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Thesis |
| Language: | English |
| Published: |
Centre for Catalysis Research
2017
|
| Subjects: | |
| Tags: |
No Tags, Be the first to tag this record!
|