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Template driven self-assembly of the pentacene structure on the Si(553)-Pb surface

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Template driven self-assembly of the pentacene structure on the Si(553)-Pb surface

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dc.contributor.author Nita, Paweł [SAP14044770] pl
dc.contributor.author Dachniewicz, Marek pl
dc.contributor.author Jałochowski, Mieczysław pl
dc.contributor.author Palotas, Krisztian pl
dc.contributor.author Krawiec, Mariusz pl
dc.date.accessioned 2023-09-25T12:47:51Z
dc.date.available 2023-09-25T12:47:51Z
dc.date.issued 2022 pl
dc.identifier.issn 1932-7447 pl
dc.identifier.uri https://ruj.uj.edu.pl/xmlui/handle/item/319713
dc.language eng pl
dc.rights Udzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa *
dc.rights.uri http://creativecommons.org/licenses/by/4.0/legalcode.pl *
dc.title Template driven self-assembly of the pentacene structure on the Si(553)-Pb surface pl
dc.type JournalArticle pl
dc.description.physical 17738-17745 pl
dc.abstract.en The self-assembly of the pentacene molecules on the Pb-ordered Si(553) surface is studied with scanning tunneling microscopy and density functional theory methods. Within the surface coverage up to a single monolayer, pentacene was found to form two different chain-like structures. They vary in molecular density, but both exhibit long-range, one-dimensional ordering with longer molecular axes aligned along step edges. The low-density phase consists of single discontinuous molecular rows and adapts the template surface periodicity, while the high-density phase features triple molecular chains with the unit cell determined by the length of the pentacene molecules. Such an arrangement of the molecules is controlled by a subtle balance between molecule–molecule and molecule–substrate interactions. pl
dc.subject.en aromatic compounds pl
dc.subject.en hydrocarbons pl
dc.subject.en molecular interactions pl
dc.subject.en molecules pl
dc.subject.en scanning tunneling microscopy pl
dc.description.volume 126 pl
dc.description.number 41 pl
dc.identifier.doi 10.1021/acs.jpcc.2c05308 pl
dc.identifier.eissn 1932-7455 pl
dc.title.journal The Journal of Physical Chemistry. C 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 CC-BY; inne; ostateczna wersja wydawcy; w momencie opublikowania; 0 pl
.pointsMNiSW [2022 A]: 140


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Udzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa Except where otherwise noted, this item's license is described as Udzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa