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Adsorption of Acetonitrile on Si(111)-(7 x 7)

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dc.contributor.authorHong, Suklyun-
dc.contributor.authorMin, Kyung-Ah-
dc.contributor.authorPark, Jinwoo-
dc.contributor.authorKim, Hanchul-
dc.contributor.authorMizutani, Hironori-
dc.contributor.authorOkada, Michio-
dc.date.available2021-02-22T05:23:04Z-
dc.date.issued2020-09-
dc.identifier.issn2470-1343-
dc.identifier.urihttps://scholarworks.sookmyung.ac.kr/handle/2020.sw.sookmyung/1240-
dc.description.abstractThe adsorption of acetonitrile (CH3CN) on Si(111)-(7 x 7) at a room temperature has been investigated using scanning tunneling microscopy (STM) and first-principles calculations. The site-specific information on adsorption enables us to understand the site-by-site and step-by-step adsorption mechanism. From theoretical simulations, the most stable configuration of CH3CN on Si(111)-(7 x 7) is found to be a molecularly chemisorbed CH3CN with the carbon and nitrogen atoms of CN bonded to the rest atom and adatom on the Si surface, respectively. Some chemisorption-induced features in the STM topographic image are assigned based on the theoretical calculations.-
dc.format.extent7-
dc.language영어-
dc.language.isoENG-
dc.publisherAMER CHEMICAL SOC-
dc.titleAdsorption of Acetonitrile on Si(111)-(7 x 7)-
dc.typeArticle-
dc.publisher.locationUnited States-
dc.identifier.doi10.1021/acsomega.0c01445-
dc.identifier.scopusid2-s2.0-85092547648-
dc.identifier.wosid000576748800004-
dc.identifier.bibliographicCitationACS OMEGA, v.5, no.38, pp 24179 - 24185-
dc.citation.titleACS OMEGA-
dc.citation.volume5-
dc.citation.number38-
dc.citation.startPage24179-
dc.citation.endPage24185-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.urlhttps://pubs.acs.org/doi/10.1021/acsomega.0c01445-
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