Adsorption of 2-thiophene curcuminoid molecules on a Au(111) surface

dc.creatorFlores Carrasco, Marcos
dc.creatorCisternas, E.
dc.creatorMella, A.
dc.creatorJullian, D.
dc.creatorNúñez Vásquez, Álvaro
dc.creatorSoler Jauma, Mónica
dc.date.accessioned2018-07-25T17:34:30Z
dc.date.available2018-07-25T17:34:30Z
dc.date.created2018-07-25T17:34:30Z
dc.date.issued2018
dc.identifierApplied Surface Science, 427 (2018): 620–625
dc.identifier10.1016/j.apsusc.2017.08.211
dc.identifierhttps://repositorio.uchile.cl/handle/2250/150258
dc.description.abstractWe provide a systematic ab initio study on the adsorption of 2-thiophene curcuminoid (2-thphCCM) molecules on a Au(111) surface. In this work we present the determination of the optimal configuration of a single molecule on the surface as well as a detailed study of the energetics of the different arrangements of two molecules considering their intermolecular interactions. We simulate the STM measurements associated with the optimal configuration and compare it with the experimental data.
dc.languageen
dc.publisherElsevier
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceApplied Surface Science
dc.subjectThiophene curcuminoid molecules
dc.subjectSelf assembled monolayers
dc.subjectSTM
dc.titleAdsorption of 2-thiophene curcuminoid molecules on a Au(111) surface
dc.typeArtículo de revista


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