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Impellizzeri, A., Amato, M., Ewels, C. P. & Zobelli, A. (2022) Electronic Structure of Folded Hexagonal Boron Nitride. Journal of Physical Chemistry C, 126 17746–17752.
Added by: Richard Baschera (2022-11-14 10:06:30) Last edited by: Richard Baschera (2022-11-14 10:07:16) |
| Type de référence: Article DOI: 10.1021/acs.jpcc.2c05549 Numéro d'identification (ISBN etc.): 1932-7447 Clé BibTeX: Impellizzeri2022 Voir tous les détails bibliographiques  |
Catégories: PMN Créateurs: Amato, Ewels, Impellizzeri, Zobelli Collection: Journal of Physical Chemistry C |
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| Résumé |
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Folded regions are commonly encountered in a number of hexagonal boron nitride (h-BN)-based bulk and nanostructured materials. Two types of structural modifications occur in folded h-BN layers: local curvature at the folded edges and interlayer shear of the layers which changes the stacking of the overlapping flat regions. In this work, we discuss, via density functional theory simulations, the impact of these structural modifications on the ground-state electronic structure of the pristine monolayer. We show that depending on the fold orientation, the overlapping region might present different stacking configurations with subsequent variations of the fundamental band gap; further gap changes occur at the folded regions. The overall electronic structure of a BN folded monolayer can finally be described as a type II junction between two wide-gap semiconductors located at the curved and flat overlapping zones.
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