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

Neyts, ErikErikNeytsMaeyens, AxelAxelMaeyensPourtois, GeoffreyGeoffreyPourtoisBogaerts, AnnemieAnnemieBogaerts2021-10-192021-10-1920110008-6223https://imec-publications.be/handle/20.500.12860/19478A density functional theory simulation of the formation of Ni-doped fullerenes by ionJournal article