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dc.contributor.authorFraxedas, J.-
dc.contributor.authorGarcía-Gil, Sandra-
dc.contributor.authorLorente, Nicolás-
dc.contributor.authorFranke, K. J.-
dc.contributor.authorOrdejón, Pablo-
dc.date.accessioned2012-06-07T11:02:37Z-
dc.date.available2012-06-07T11:02:37Z-
dc.date.issued2011-
dc.identifierdoi: 10.1021/jp2050838-
dc.identifierissn: 1932-7447-
dc.identifier.citationJournal of Physical Chemistry C 115: 18640-18648 (2011)-
dc.identifier.urihttp://hdl.handle.net/10261/51046-
dc.description.abstractWe report a combined experimental and theoretical study of the modulation of surface charge transfer on the tetrathiafulvalene (TTF)/Au(111) interface as a function of coverage in the submonolayer regime by combining low-temperature scanning tunneling microscopy, high-resolution photoemission spectroscopy using synchrotron radiation, and density functional theory (DFT) calculations. The modulation is induced by the competition between long-range repulsive Coulombic interactions and short-range attractive hydrogen-bonding interactions. The system shows the characteristic pattern evolution, from monomeric stripes at low coverages to two-dimensional islands, with the formation of labyrinths in the crossover. © 2011 American Chemical Society.-
dc.language.isoeng-
dc.publisherAmerican Chemical Society-
dc.rightsclosedAccess-
dc.titleModulation of surface charge transfer through competing long-range repulsive versus short-range attractive interactions-
dc.typeartículo-
dc.identifier.doi10.1021/jp2050838-
dc.date.updated2012-06-07T11:02:37Z-
dc.description.versionPeer Reviewed-
dc.type.coarhttp://purl.org/coar/resource_type/c_6501es_ES
item.openairetypeartículo-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.languageiso639-1en-
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