dc.creatorSato, F
dc.creatorLegoas, SB
dc.creatorOtero, R
dc.creatorHummelink, F
dc.creatorThostrup, P
dc.creatorLaegsgaard, E
dc.creatorStensgaard, I
dc.creatorBesenbacher, F
dc.creatorGalvao, DS
dc.date2010
dc.dateDEC 14
dc.date2014-11-15T10:34:57Z
dc.date2015-11-26T16:10:32Z
dc.date2014-11-15T10:34:57Z
dc.date2015-11-26T16:10:32Z
dc.date.accessioned2018-03-28T22:59:09Z
dc.date.available2018-03-28T22:59:09Z
dc.identifierJournal Of Chemical Physics. Amer Inst Physics, v. 133, n. 22, 2010.
dc.identifier0021-9606
dc.identifierWOS:000285477800017
dc.identifier10.1063/1.3512623
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/76846
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/76846
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/76846
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1266898
dc.descriptionConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.descriptionCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.descriptionFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.descriptionViolet Lander (C108H104) is a large organic molecule that when deposited on Cu(110) surface exhibits lock-and-key like behavior [Otero et al., Nature Mater. 3, 779 (2004)]. In this work, we report a detailed fully atomistic molecular mechanics and molecular dynamics study of this phenomenon. Our results show that it has its physical basis on the interplay of the molecular hydrogens and the Cu(110) atomic spacing, which is a direct consequence of the matching between molecule and surface dimensions. This information could be used to find new molecules capable of displaying lock-and-key behavior with new potential applications in nanotechnology. (C) 2010 American Institute of Physics. [doi:10.1063/1.3512623]
dc.description133
dc.description22
dc.descriptionConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.descriptionCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.descriptionFundação de Amparo à Pesquisa do Estado de Minas Gerais (FAPEMIG)
dc.descriptionFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.descriptionConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.descriptionCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.descriptionFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.languageen
dc.publisherAmer Inst Physics
dc.publisherMelville
dc.publisherEUA
dc.relationJournal Of Chemical Physics
dc.relationJ. Chem. Phys.
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectScanning-tunneling-microscopy
dc.subjectMetal-surfaces
dc.subjectSingle Molecules
dc.subjectDynamics Simulations
dc.subjectStm Manipulation
dc.subjectWire
dc.subjectRecognition
dc.subjectSystems
dc.subjectConformations
dc.subjectArchitecture
dc.titleAdsorption configuration effects on the surface diffusion of large organic molecules: The case of Violet Lander
dc.typeArtículos de revistas


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