Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.2719033
DC FieldValue
dc.titleThickness-dependent energy level alignment of rubrene adsorbed on Au(111)
dc.contributor.authorWang, L.
dc.contributor.authorChen, S.
dc.contributor.authorLiu, L.
dc.contributor.authorQi, D.
dc.contributor.authorGao, X.
dc.contributor.authorWee, A.T.S.
dc.date.accessioned2014-10-16T09:46:34Z
dc.date.available2014-10-16T09:46:34Z
dc.date.issued2007
dc.identifier.citationWang, L., Chen, S., Liu, L., Qi, D., Gao, X., Wee, A.T.S. (2007). Thickness-dependent energy level alignment of rubrene adsorbed on Au(111). Applied Physics Letters 90 (13) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2719033
dc.identifier.issn00036951
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/98392
dc.description.abstractEnergy level alignment of rubrene adsorbed on Au(111) was studied by photoemission spectroscopy. After rubrene adsorption, the work function is reduced from 5.24 eV for clean Au to 4.31 eV, suggesting the invalidity of vacuum level alignment and the presence of a strong interfacial dipole. The frontier molecular orbital energies of rubrene are modified by electrode surface polarization in the submonolayer regime. As a consequence, the hole injection barrier is thickness dependent and varies from about 0.4 eV for a monolayer of rubrene to 0.9 eV for a thick layer. © 2007 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.2719033
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1063/1.2719033
dc.description.sourcetitleApplied Physics Letters
dc.description.volume90
dc.description.issue13
dc.description.page-
dc.description.codenAPPLA
dc.identifier.isiut000245317100055
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