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Effects of rhenium on graphene grown on SiC(0001)
Linköpings universitet, Tekniska fakulteten. Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska fakulteten. Natl Univ Sci and Technol MISIS, Russia.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
Linköpings universitet, Tekniska fakulteten. Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik.ORCID-id: 0000-0002-2904-0108
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2018 (engelsk)Inngår i: Journal of Electron Spectroscopy and Related Phenomena, ISSN 0368-2048, E-ISSN 1873-2526, Vol. 222, s. 117-121Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

We study the effects of Rhenium (Re) deposited on epitaxial monolayer graphene grown on SiC(0001) and after subsequent annealing at different temperatures, by performing high resolution photoelectron spectroscopy (PES) and angle resolved photoelectron spectroscopy (ARPES). The graphene-Re system is found to be thermally stable. While no intercalation or chemical reaction of the Re is detected after deposition and subsequent annealing up to 1200 degrees C, a gradual decrease in the binding energy of the Re 4f doublet is observed. We propose that a larger mobility of the Re atoms with increasing annealing temperature and hopping of Re atoms between different defective sites on the graphene sample could induce this decrease of Re 4f binding energy. This is corroborated by first principles density functional theory (DFT) calculations of the Re core-level binding energy shift. No change in the doping or splitting of the initial monolayer graphene electronic band structure is observed after Re deposition and annealing up to 1200 degrees C, only a broadening of the bands. (C) 2017 Elsevier B.V. All rights reserved.

sted, utgiver, år, opplag, sider
Elsevier, 2018. Vol. 222, s. 117-121
Emneord [en]
Rhenium; Graphene; Photoelectron spectroscopy; Core-level shift; Ab initio density functional theory
HSV kategori
Identifikatorer
URN: urn:nbn:se:liu:diva-145152DOI: 10.1016/j.elspec.2017.07.006ISI: 000423638100016OAI: oai:DiVA.org:liu-145152DiVA, id: diva2:1182425
Merknad

Funding Agencies|Knut and Alice Wallenberg Foundation [2012.0083]; Knut and Alice Wallenberg Foundation through CoTXS; Swedish Foundation or Strategic Research (SSF) program SRL Grant [10-0026]; Swedish Research Council (VR) [2015-04391]; Swedish Government Strategic Research Area in Materials Science on Functional Materials at Linkoping University (Faculty Grant SFO-Mat-LiU) [200900971]; Ministry of Education and Science of the Russian Federation [14.Y26.31.0005]; Swedish Research Council [621-2011-4252]

Tilgjengelig fra: 2018-02-13 Laget: 2018-02-13 Sist oppdatert: 2024-01-08bibliografisk kontrollert

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Xia, ChaoTal, AlexeyJohansson, LeifOlovsson, WeineAbrikosov, IgorVirojanadara, Chariya

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