Controlled thermodynamics for tunable electron doping of graphene on Ir(111)

The electronic properties and surface structures of K-doped graphene supported on Ir(111) are characterized as a function of temperature and coverage by combining low-energy electron diffraction, angle-resolved photoemission spectroscopy, and density functional theory (DFT) calculations. Deposition...

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Veröffentlicht in:	Physical review. B 2016-08, Vol.94 (8), Article 085427
Hauptverfasser:	Struzzi, C., Praveen, C. S., Scardamaglia, M., Verbitskiy, N. I., Fedorov, A. V., Weinl, M., Schreck, M., Grüneis, A., Piccinin, S., Fabris, S., Petaccia, L.
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter Deposition Doping Graphene Intercalation Mathematical analysis Surface structure Thermodynamics
Online-Zugang:	Volltext
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