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

Applied Surface Science

dc.creatorFlores, M
dc.creatorCisternas, E
dc.creatorMella, A
dc.creatorJullian, D
dc.creatorNúñez-Vásquez, Álvaro Sebastián
dc.creatorSoler, M
dc.date2021-08-23T22:55:24Z
dc.date2022-07-07T02:32:06Z
dc.date2021-08-23T22:55:24Z
dc.date2022-07-07T02:32:06Z
dc.date2018
dc.date.accessioned2023-08-22T02:57:30Z
dc.date.available2023-08-22T02:57:30Z
dc.identifier1150072
dc.identifier1150072
dc.identifierhttps://hdl.handle.net/10533/251616
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/8312750
dc.descriptionWe 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. (C) 2017 Elsevier B.V. All rights reserved. Keywords. Author Keywords:Thiophene curcuminoid molecules
dc.descriptionRegular 2015
dc.descriptionFONDECYT
dc.descriptionFONDECYT
dc.languageeng
dc.relationhandle/10533/111557
dc.relationhandle/10533/111541
dc.relationhandle/10533/108045
dc.relationhttps://doi.org/10.1016/j.apsusc.2017.08.211
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsinfo:eu-repo/semantics/article
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleAdsorption of 2-thiophene curcuminoid molecules on a Au(111) surface
dc.titleApplied Surface Science
dc.typeArticulo
dc.typeinfo:eu-repo/semantics/publishedVersion


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