Publication:
A density functional theory simulation of the formation of Ni-doped fullerenes by ion
Date
| dc.contributor.author | Neyts, Erik | |
| dc.contributor.author | Maeyens, Axel | |
| dc.contributor.author | Pourtois, Geoffrey | |
| dc.contributor.author | Bogaerts, Annemie | |
| dc.contributor.imecauthor | Pourtois, Geoffrey | |
| dc.contributor.orcidimec | Pourtois, Geoffrey::0000-0003-2597-8534 | |
| dc.date.accessioned | 2021-10-19T16:40:36Z | |
| dc.date.available | 2021-10-19T16:40:36Z | |
| dc.date.issued | 2011 | |
| dc.identifier.issn | 0008-6223 | |
| dc.identifier.uri | https://imec-publications.be/handle/20.500.12860/19478 | |
| dc.source.beginpage | 1013 | |
| dc.source.endpage | 1017 | |
| dc.source.issue | 3 | |
| dc.source.journal | Carbon | |
| dc.source.volume | 49 | |
| dc.title | A density functional theory simulation of the formation of Ni-doped fullerenes by ion | |
| dc.type | Journal article | |
| dspace.entity.type | Publication | |
| Files | ||
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