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Conformation manipulation and motion of a double paddle molecule on an Au(111) surface

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Conformation manipulation and motion of a double paddle molecule on an Au(111) surface

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dc.contributor.author Soe, We-Hyo pl
dc.contributor.author Shirai, Yasuhiro pl
dc.contributor.author Durand, Corentin pl
dc.contributor.author Yonamine, Yusuke pl
dc.contributor.author Minami, Kosuke pl
dc.contributor.author Bouju, Xavier pl
dc.contributor.author Kolmer, Marek [SAP13036853] pl
dc.contributor.author Ariga, Katsuhiko pl
dc.contributor.author Joachim, Christian pl
dc.contributor.author Nakanishi, Waka pl
dc.date.accessioned 2017-12-11T14:23:17Z
dc.date.available 2017-12-11T14:23:17Z
dc.date.issued 2017 pl
dc.identifier.issn 1936-0851 pl
dc.identifier.uri https://ruj.uj.edu.pl/xmlui/handle/item/47483
dc.language eng pl
dc.rights Dodaję tylko opis bibliograficzny *
dc.rights.uri *
dc.title Conformation manipulation and motion of a double paddle molecule on an Au(111) surface pl
dc.type JournalArticle pl
dc.description.physical 10357-10365 pl
dc.abstract.en The molecular conformation of a bisbinaphthyldurene (BBD) molecule is manipulated using a low-temperature ultrahigh-vacuum scanning tunneling microscope (LT-UHV STM) on an Au(111) surface. BBD has two binaphthyl groups at both ends connected to a central durene leading to anti/syn/flat conformers. In solution, dynamic nuclear magnetic resonance indicated the fast interexchange between the anti and syn conformers as confirmed by density functional theory calculations. After deposition in a submonolayer on an Au(111) surface, only the syn conformers were observed forming small islands of self-assembled syn dimers. The syn dimers can be separated into syn monomers by STM molecular manipulations. A flat conformer can also be prepared by using a peculiar mechanical unfolding of a syn monomer by STM manipulations. The experimental STM dI/dV and theoretical elastic scattering quantum chemistry maps of the low-lying tunneling resonances confirmed the flat conformer BBD molecule STM production. The key BBD electronic states for a step-by-step STM inelastic excitation lateral motion on the Au(111) are presented requiring no mechanical interactions between the STM tip apex and the BBD. On the BBD molecular board, selected STM tip apex positions for this inelastic tunneling excitation enable the flat BBD to move controllably on Au(111) by a step of 0.29 nm per bias voltage ramp. pl
dc.description.volume 11 pl
dc.description.number 10 pl
dc.identifier.doi 10.1021/acsnano.7b05314 pl
dc.identifier.eissn 1936-086X pl
dc.title.journal ACS Nano pl
dc.language.container eng pl
dc.affiliation Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego pl
dc.subtype Article pl
dc.rights.original bez licencji pl
.pointsMNiSW [2017 A]: 45


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