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Adsorption and thermal decomposition of 2-octylthieno[3,4-b]thiophene on Au(111)

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dc.contributor.authorPark, Joon B.-
dc.contributor.authorZong, Kyukwan-
dc.contributor.authorJeon, Il Chul-
dc.contributor.authorHahn, Jae Ryang-
dc.contributor.authorStacchiola, Dario-
dc.contributor.authorStarr, David-
dc.contributor.authorMueller, Kathrin-
dc.contributor.authorNoh, Jaegeun-
dc.date.accessioned2022-07-07T13:42:26Z-
dc.date.available2022-07-07T13:42:26Z-
dc.date.created2021-05-12-
dc.date.issued2012-10-
dc.identifier.issn0021-9797-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/144708-
dc.description.abstractThe adsorption and thermal stability of 2-octylthieno[3,4-b]thiophene (OTTP) on the Au(1 1 1) surfaces have been studied using scanning tunneling microscopy (STM), temperature programmed desorption (TPD), and X-ray photoelectron spectroscopy (XPS). UHV-STM studies revealed that the vapor-deposited OTTP on Au(1 1 1) generated disordered adlayers with monolayer thickness even at saturation coverage. XPS and TPD studies indicated that OTTP molecules on Au(1 1 1) are stable up to 4501< and further heating of the sample resulted in thermal decomposition to produce H-2 and H2S via C-S bond scission in the thieno-thiophene rings. Dehydrogenation continues to occur above 600 K and the molecules were ultimately transformed to carbon clusters at 900 K. Highly resolved air-STM images showed that OTTP adlayers on Au(1 1 1) prepared from solution are composed of a well-ordered and low-coverage phase where the molecules lie flat on the surface, which can be assigned as a (9 x 2 root 33)R5 degrees structure. Finally, based on analysis of STM, TPD, and XPS results, we propose a thermal decomposition mechanism of OTTP on Au(1 1 1) as a function of annealing temperature.-
dc.language영어-
dc.language.isoen-
dc.publisherACADEMIC PRESS INC ELSEVIER SCIENCE-
dc.titleAdsorption and thermal decomposition of 2-octylthieno[3,4-b]thiophene on Au(111)-
dc.typeArticle-
dc.contributor.affiliatedAuthorNoh, Jaegeun-
dc.identifier.doi10.1016/j.jcis.2012.06.020-
dc.identifier.scopusid2-s2.0-84864796572-
dc.identifier.wosid000308337700020-
dc.identifier.bibliographicCitationJOURNAL OF COLLOID AND INTERFACE SCIENCE, v.384, no.1, pp.143 - 148-
dc.relation.isPartOfJOURNAL OF COLLOID AND INTERFACE SCIENCE-
dc.citation.titleJOURNAL OF COLLOID AND INTERFACE SCIENCE-
dc.citation.volume384-
dc.citation.number1-
dc.citation.startPage143-
dc.citation.endPage148-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.subject.keywordPlusSELF-ASSEMBLED MONOLAYERS-
dc.subject.keywordPlusTHIOPHENE-
dc.subject.keywordPlusDESORPTION-
dc.subject.keywordPlusGOLD-
dc.subject.keywordPlusSTM-
dc.subject.keywordPlusALKANETHIOLS-
dc.subject.keywordPlusDEPENDENCE-
dc.subject.keywordPlusGRAPHITE-
dc.subject.keywordAuthor2-Octylthieno[3,4-b]thiophene-
dc.subject.keywordAuthorAdsorption-
dc.subject.keywordAuthorDissociation-
dc.subject.keywordAuthorScanning tunneling microscopy-
dc.subject.keywordAuthorX-ray photoelectron spectroscopy-
dc.subject.keywordAuthorTemperature programmed desorption-
dc.identifier.urlhttps://www.sciencedirect.com/science/article/pii/S0021979712006340?via%3Dihub-
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