Approaching truly freestanding graphene: the structure of hydrogen-intercalated graphene on 6H−SiC(0001)

  • We measure the adsorption height of hydrogen-intercalated quasifreestanding monolayer graphene on the (0001) face of 6H silicon carbide by the normal incidence x-ray standing wave technique. A density functional calculation for the full (6√3×6√3)−R30° unit cell, based on a van der Waals corrected exchange correlation functional, finds a purely physisorptive adsorption height in excellent agreement with experiments, a very low buckling of the graphene layer, a very homogeneous electron density at the interface, and the lowest known adsorption energy per atom for graphene on any substrate. A structural comparison to other graphenes suggests that hydrogen-intercalated graphene on 6H−SiC(0001) approaches ideal graphene.

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Metadaten
Author:J. Sforzini, L. Nemec, T. Denig, Benjamin StadtmüllerGND, T.-L. Lee, C. Kumpf, S. Soubatch, U. Starke, P. Rinke, V. Blum, F. C. Bocquet, F. S. Tautz
URN:urn:nbn:de:bvb:384-opus4-1129455
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/112945
ISSN:0031-9007OPAC
ISSN:1079-7114OPAC
Parent Title (English):Physical Review Letters
Publisher:American Physical Society (APS)
Type:Article
Language:English
Year of first Publication:2015
Publishing Institution:Universität Augsburg
Release Date:2024/05/14
Volume:114
Issue:10
First Page:106804
DOI:https://doi.org/10.1103/physrevlett.114.106804
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Experimentalphysik II
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
Licence (German):CC-BY 3.0: Creative Commons - Namensnennung (mit Print on Demand)