Structure and Local Variations of the Graphene Moiré on Ir(111)

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorHämäläinen, Sampsaen_US
dc.contributor.authorBoneschanscher, M.P.en_US
dc.contributor.authorJacobse, P.H.en_US
dc.contributor.authorSwart, I.en_US
dc.contributor.authorPussi, Katariinaen_US
dc.contributor.authorMoritz, W.en_US
dc.contributor.authorLahtinen, J.en_US
dc.contributor.authorLiljeroth, P.en_US
dc.contributor.authorSainio, J.en_US
dc.contributor.departmentDepartment of Applied Physicsen
dc.contributor.groupauthorSurface Scienceen
dc.date.accessioned2016-09-16T09:39:25Z
dc.date.issued2013en_US
dc.description.abstractWe have studied the incommensurate moiré structure of epitaxial graphene grown on iridium(111) by dynamic low-energy electron diffraction [LEED I(V)] and noncontact atomic force microscopy (AFM) with a CO-terminated tip. Our LEED I(V) results yield the average positions of all the atoms in the surface unit cell and are in qualitative agreement with the structure obtained from density functional theory. The AFM experiments reveal local variations of the moiré structure: The corrugation varies smoothly over several moiré unit cells between 42 and 56 pm. We attribute these variations to the varying registry between the moiré symmetry sites and the underlying substrate. We also observe isolated outliers, where the moiré top sites can be offset by an additional 10 pm. This study demonstrates that AFM imaging can be used to directly yield the local surface topography with pm accuracy even on incommensurate two-dimensional structures with varying chemical reactivity.en
dc.description.versionPeer revieweden
dc.format.extent1-6
dc.format.mimetypeapplication/pdfen_US
dc.identifier.citationHämäläinen, S, Boneschanscher, M P, Jacobse, P H, Swart, I, Pussi, K, Moritz, W, Lahtinen, J, Liljeroth, P & Sainio, J 2013, ' Structure and Local Variations of the Graphene Moiré on Ir(111) ', Physical Review B, vol. 88, no. 20, 201406, pp. 1-6 . https://doi.org/10.1103/PhysRevB.88.201406en
dc.identifier.doi10.1103/PhysRevB.88.201406en_US
dc.identifier.issn1098-0121
dc.identifier.issn1550-235X
dc.identifier.otherPURE UUID: 26e77840-bcf5-46a6-b064-971c9a4fd99fen_US
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/26e77840-bcf5-46a6-b064-971c9a4fd99fen_US
dc.identifier.otherPURE LINK: http://link.aps.org/doi/10.1103/PhysRevB.88.201406en_US
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/4243496/PhysRevB.88.pdfen_US
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/21986
dc.identifier.urnURN:NBN:fi:aalto-201609163868
dc.language.isoenen
dc.relation.ispartofseriesPHYSICAL REVIEW Ben
dc.relation.ispartofseriesVolume 88, issue 20en
dc.rightsopenAccessen
dc.subject.keywordAFMen_US
dc.subject.keywordgrapheneen_US
dc.subject.keywordIr(111)en_US
dc.subject.keywordiridiumen_US
dc.subject.keywordLEED-I(V)en_US
dc.subject.keywordmoiréen_US
dc.titleStructure and Local Variations of the Graphene Moiré on Ir(111)en
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionpublishedVersion

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