Ethylenediamine on Ge(100)-2 x 1: The role of interdimer interactions

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dc.contributor.authorKim, Ako
dc.contributor.authorFiller, MAko
dc.contributor.authorKim, Sehunko
dc.contributor.authorBent, SFko
dc.date.accessioned2009-09-21T02:08:18Z-
dc.date.available2009-09-21T02:08:18Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2005-10-
dc.identifier.citationJOURNAL OF PHYSICAL CHEMISTRY B, v.109, no.42, pp.19817 - 19822-
dc.identifier.issn1520-6106-
dc.identifier.urihttp://hdl.handle.net/10203/11346-
dc.description.abstractWe have investigated the reaction of the bifunctional molecule ethylenediamine on Ge(100)-2 x 1 using multiple internal reflection Fourier transform infrared spectroscopy, X-ray photoelectron spectroscopy, and density functional theory calculations. Ethylenediamine exhibits different adsorption behavior than simple methylamines on the Ge(100)-2 x 1 surface. At low coverages, ethylenediamine undergoes dissociative chemisorption via an interdimer dual N-H dissociation reaction. As coverage increases, the N-H dissociation reaction is inhibited and formation of a Ge-N dative-bonded structure dominates.-
dc.description.sponsorshipthe Brain Korea 21 Project and the National R&D Project for Nano Science and Technology. KOSEF and the Center for Nanotubes and Nanostructured Composites and the Advanced Backbone IT Technology Development Project of the Ministry of Information and Communication. M.A.F. acknowledges support from the National Science Foundation in the form of a graduate research fellowship. S.F.B. acknowledges financial support from the National Science Foundation (CHE 0245260).en
dc.languageEnglish-
dc.language.isoen_USen
dc.publisherAMER CHEMICAL SOC-
dc.subjectSCANNING-TUNNELING-MICROSCOPY-
dc.subjectFAR INFRARED-SPECTRA-
dc.subjectSEMICONDUCTOR SURFACES-
dc.subjectORGANIC-MOLECULES-
dc.subjectSILICON SURFACES-
dc.subjectSI(100)-(2 X-1)-
dc.subjectCYCLOADDITION CHEMISTRY-
dc.subjectGE(001) SURFACE-
dc.subjectADSORPTION-
dc.subjectGROWTH-
dc.titleEthylenediamine on Ge(100)-2 x 1: The role of interdimer interactions-
dc.typeArticle-
dc.identifier.wosid000232857900037-
dc.identifier.scopusid2-s2.0-27744512738-
dc.type.rimsART-
dc.citation.volume109-
dc.citation.issue42-
dc.citation.beginningpage19817-
dc.citation.endingpage19822-
dc.citation.publicationnameJOURNAL OF PHYSICAL CHEMISTRY B-
dc.identifier.doi10.1021/jp054340o-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.contributor.localauthorKim, Sehun-
dc.contributor.nonIdAuthorKim, A-
dc.contributor.nonIdAuthorFiller, MA-
dc.contributor.nonIdAuthorBent, SF-
dc.type.journalArticleArticle-
dc.subject.keywordPlusSCANNING-TUNNELING-MICROSCOPY-
dc.subject.keywordPlusFAR INFRARED-SPECTRA-
dc.subject.keywordPlusSEMICONDUCTOR SURFACES-
dc.subject.keywordPlusORGANIC-MOLECULES-
dc.subject.keywordPlusSILICON SURFACES-
dc.subject.keywordPlusSI(100)-(2 X-1)-
dc.subject.keywordPlusCYCLOADDITION CHEMISTRY-
dc.subject.keywordPlusGE(001) SURFACE-
dc.subject.keywordPlusADSORPTION-
dc.subject.keywordPlusGROWTH-
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