Combining scanning tunneling microscopy and angle-resolved photoemission spectroscopy, we demonstrate how to tune the doping of epitaxial graphene from p to n by exploiting the structural changes that occur spontaneously on the Ge surface upon thermal annealing. Furthermore, using first-principle calculations, we build a model that successfully reproduces the experimental observations. Since the ability to modify graphene electronic properties is of fundamental importance when it comes to applications, our results provide an important contribution toward the integration of graphene with conventional semiconductors.

Galbiati, M., Persichetti, L., Gori, P., Pulci, O., Bianchi, M., Di Gaspare, L., et al. (2021). Tuning the doping of epitaxial graphene on a conventional semiconductor via substrate surface reconstruction. THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 12(4), 1262-1267 [10.1021/acs.jpclett.0c03649].

Tuning the doping of epitaxial graphene on a conventional semiconductor via substrate surface reconstruction

Persichetti L.;Pulci O.;Camilli L.
2021-01-01

Abstract

Combining scanning tunneling microscopy and angle-resolved photoemission spectroscopy, we demonstrate how to tune the doping of epitaxial graphene from p to n by exploiting the structural changes that occur spontaneously on the Ge surface upon thermal annealing. Furthermore, using first-principle calculations, we build a model that successfully reproduces the experimental observations. Since the ability to modify graphene electronic properties is of fundamental importance when it comes to applications, our results provide an important contribution toward the integration of graphene with conventional semiconductors.
2021
Pubblicato
Rilevanza internazionale
Articolo
Esperti anonimi
Settore FIS/03 - FISICA DELLA MATERIA
English
Con Impact Factor ISI
Galbiati, M., Persichetti, L., Gori, P., Pulci, O., Bianchi, M., Di Gaspare, L., et al. (2021). Tuning the doping of epitaxial graphene on a conventional semiconductor via substrate surface reconstruction. THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 12(4), 1262-1267 [10.1021/acs.jpclett.0c03649].
Galbiati, M; Persichetti, L; Gori, P; Pulci, O; Bianchi, M; Di Gaspare, L; Tersoff, J; Coletti, C; Hofmann, P; De Seta, M; Camilli, L
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2108/285004
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