Ab initio studies of the optoelectronic structure of undoped and doped silicon nanocrystals and nanowires: the role of size, passivation, symmetry and phase
Résumé
Results from ab initio calculations for singly- and co- doped Si nanocrystals and nanowires are presented.
Domaines
Physique [physics]Origine | Fichiers produits par l'(les) auteur(s) |
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