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Transformations of PTCDA structures on rutile TiO_{2} induced by thermal annealing and intermolecular forces

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Transformations of PTCDA structures on rutile TiO_{2} induced by thermal annealing and intermolecular forces

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dc.contributor.author Godlewski, Szymon [SAP13903357] pl
dc.contributor.author Prauzner-Bechcicki, Jakub [SAP11019528] pl
dc.contributor.author Glatzel, Thilo pl
dc.contributor.author Meyer, Ernst pl
dc.contributor.author Szymoński, Marek [SAP11006649] pl
dc.date.accessioned 2015-12-10T14:21:41Z
dc.date.available 2015-12-10T14:21:41Z
dc.date.issued 2015 pl
dc.identifier.uri http://ruj.uj.edu.pl/xmlui/handle/item/18071
dc.language eng pl
dc.rights Dodaję tylko opis bibliograficzny *
dc.rights.uri *
dc.title Transformations of PTCDA structures on rutile TiO_{2} induced by thermal annealing and intermolecular forces pl
dc.type JournalArticle pl
dc.description.physical 1498-1507 pl
dc.abstract.en Transformations of molecular structures formed by perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) molecules on a rutile TiO2(110) surface are studied with low-temperature scanning tunnelling microscopy. We demonstrate that metastable molecular assemblies transform into differently ordered structures either due to additional energy provided by thermal annealing or when the influence of intermolecular forces is increased by the enlarged amount of deposited molecules. Proper adjustment of molecular coverage and substrate temperature during deposition allows for fabrication of desired assemblies. Differences between PTCDA/TiO2(110) and PTCDA/TiO2(011) systems obtained through identical experimental procedures are discussed. pl
dc.subject.en PTCDA pl
dc.subject.en TiO_{2} pl
dc.subject.en rutile pl
dc.subject.en self-assembly pl
dc.subject.en STM pl
dc.description.volume 6 pl
dc.description.publication 0,6 pl
dc.identifier.doi 10.3762/bjnano.6.155 pl
dc.identifier.eissn 2190-4286 pl
dc.title.journal Beilstein Journal of Nanotechnology 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; otwarte czasopismo; ostateczna wersja wydawcy; w momencie opublikowania; 0; pl
.pointsMNiSW [2015 A]: 35


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