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A density functional theory simulation of the formation of Ni-doped fullerenes by ion

dc.contributor.authorNeyts, Erik
dc.contributor.authorMaeyens, Axel
dc.contributor.authorPourtois, Geoffrey
dc.contributor.authorBogaerts, Annemie
dc.date.accessioned2021-10-19T16:40:36Z
dc.date.available2021-10-19T16:40:36Z
dc.date.issued2011
dc.identifier.issn0008-6223
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/19478
dc.sourceIIOimport
dc.titleA density functional theory simulation of the formation of Ni-doped fullerenes by ion
dc.typeJournal article
dc.contributor.imecauthorPourtois, Geoffrey
dc.contributor.orcidimecPourtois, Geoffrey::0000-0003-2597-8534
dc.source.peerreviewyes
dc.source.beginpage1013
dc.source.endpage1017
dc.source.journalCarbon
dc.source.issue3
dc.source.volume49
imec.availabilityPublished - imec


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