On the doping of graphene

Density functional theory is used to show that charge transfer occurs between chemical dopants in GaAs and adsorbates composed of C60 and graphene lying on the (110) surface of GaAs. In the case of C60, charge transfer only occurs for n‐type GaAs in agreement with previous experimental results. Howe...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physica status solidi. A, Applications and materials science Applications and materials science, 2008-09, Vol.205 (9), p.2262-2264
Hauptverfasser: Jones, R., Eberlein, T. A. G., Briddon, P. R.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!