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dc.contributor.authorGrillo, Federico
dc.contributor.authorMegginson, Rory
dc.contributor.authorBatchelor, David
dc.contributor.authorMuntwiler, Matthias
dc.contributor.authorBaddeley, Christopher J.
dc.date.accessioned2020-06-17T23:34:33Z
dc.date.available2020-06-17T23:34:33Z
dc.date.issued2019-06-18
dc.identifier.citationGrillo , F , Megginson , R , Batchelor , D , Muntwiler , M & Baddeley , C J 2019 , ' Structural and electronic characterisation of Cu/Au(111) near-surface alloys ' , Japanese Journal of Applied Physics , vol. 58 , no. SI , SIIB09 . https://doi.org/10.7567/1347-4065/ab1b5ben
dc.identifier.issn0021-4922
dc.identifier.otherPURE: 258344332
dc.identifier.otherPURE UUID: d2340e97-f73b-4c7a-a860-98614f83a98f
dc.identifier.otherORCID: /0000-0001-9961-1212/work/58755455
dc.identifier.otherORCID: /0000-0001-9750-6494/work/58755467
dc.identifier.otherWOS: 000478967400030
dc.identifier.otherScopus: 85069489468
dc.identifier.urihttps://hdl.handle.net/10023/20098
dc.descriptionThe Engineering and Physical Sciences Research Council (EPSRC) is acknowledged for the funding of FG (EP/M029077/1) and RM (EP/506631/1). The Paul Scherrer Institut, Villigen, Switzerland is acknowledged for provision of synchrotron radiation beamtime at the PEARL beamline of the SLS. Nicolas Bachellier, Daria Sostina and Patrick Ascher are thanked for assistance. DB thanks the Helmholtz Association Program MML for financial funding in this work.en
dc.description.abstractGeometrical structure and electronic characteristics of ultrathin metallic films of one metal on another are strongly influenced by factors such as lattice mismatch and formation of near-surface alloys. Doped systems often show modified chemical-physical properties which may be amenable to different reactivity routes. Copper-gold surface alloys have received the attention of several studies, only a few of which have been undertaken in an UHV environment, using surface sensitive techniques. In this contribution, systems produced upon room temperature deposition of copper on the (22×√3)-Au(111) surface, at various copper loadings and annealed to different temperatures, are investigated using scanning tunnelling microscopy and synchrotron radiation based techniques (X-ray photoelectron diffraction, photoemission), with comparison with some theoretical modelling. Overall the fcc lattice is essentially maintained on preparation. Upon thermal treatments structural and compositional changes, in favour of alloyed structures with tetragonal packing, are seen.
dc.format.extent5
dc.language.isoeng
dc.relation.ispartofJapanese Journal of Applied Physicsen
dc.rightsCopyright © 2019 The Japan Society of Applied Physics. This work has been made available online in accordance with the publisher’s policies. This is the author created, accepted version manuscript following peer review and may differ slightly from the final published version. The final published version of this work is available at https://doi.org/10.7567/1347-4065/ab1b5ben
dc.subjectX-ray Photoelectron Diffraction (XPD)en
dc.subjectSurface alloysen
dc.subjectSynchrotronen
dc.subjectPhotoemission, Scanning Tunnelling Microscopy (STM)en
dc.subjectQD Chemistryen
dc.subjectDASen
dc.subject.lccQDen
dc.titleStructural and electronic characterisation of Cu/Au(111) near-surface alloysen
dc.typeJournal articleen
dc.contributor.sponsorEPSRCen
dc.description.versionPostprinten
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doihttps://doi.org/10.7567/1347-4065/ab1b5b
dc.description.statusPeer revieweden
dc.date.embargoedUntil2020-06-18
dc.identifier.grantnumberEP/M029077/1en


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