| dc.contributor.author | Obodo, Tobechukwu Joshua | |
| dc.date.accessioned | 2017-09-22T12:34:10Z | |
| dc.date.available | 2017-09-22T12:34:10Z | |
| dc.date.issued | 2009-11-13 | |
| dc.identifier.uri | http://repository.aust.edu.ng:8080/xmlui/handle/123456789/629 | |
| dc.description.abstract | We have used ab initio density functional theory to study the coadsorption of N and O on Pt(100) and Pt(111) surfaces. Our calculations show that on Pt(100) the most favourable site is the hollow site for N and the bridge site for O, while for Pt(111) there are different possible N and O coadsorption geometries. On both surfaces the interaction between N and O is repulsive in nature. | en_US |
| dc.description.sponsorship | AUST, ADB. | en_US |
| dc.language.iso | en | en_US |
| dc.subject | Obodo Tobechukwu Joshua | en_US |
| dc.subject | Prof Sandro Scandolo | en_US |
| dc.subject | Dr. Prasenjit Ghosh | en_US |
| dc.subject | 2009 Theoretical and Applied Physics Theses | en_US |
| dc.subject | Ab Initio Density Study of N and O Coadsorption on Pt(100) and Pt(111) | en_US |
| dc.title | Ab Initio Density Study of N and O Coadsorption on Pt(100) and Pt(111) | en_US |
| dc.type | Thesis | en_US |
