Two-dimensional networks of brominated Y-shaped molecules on Au(111)
DC Field | Value | Language |
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dc.contributor.author | Jeon, Seung | - |
dc.contributor.author | Chang, Min Hui | - |
dc.contributor.author | Jang, Won-Jun | - |
dc.contributor.author | Lee, Soon-Hyung | - |
dc.contributor.author | Han, Seungwu | - |
dc.contributor.author | Kahng, Jong | - |
dc.date.accessioned | 2021-09-02T14:50:40Z | - |
dc.date.available | 2021-09-02T14:50:40Z | - |
dc.date.created | 2021-06-16 | - |
dc.date.issued | 2018-02-28 | - |
dc.identifier.issn | 0169-4332 | - |
dc.identifier.uri | https://scholar.korea.ac.kr/handle/2021.sw.korea/77299 | - |
dc.description.abstract | In the design of supramolecular structures, Y-shaped molecules are useful to expand the structures in three different directions. The supramolecular structures of Y-shaped molecules with three halogen-ligands on surfaces have been extensively studied, but much less are done for those with six halogen-ligands. Here, we report on the intermolecular interactions of a Y-shaped molecule, 1,3,5-Tris(3,5-dibromophenyl) benzene, with six Br-ligands studied using scanning tunneling microscopy (STM). Honeycomb-like structures were observed on Au(111), and could be explained with chiral triple-nodes made of three Br center dot center dot center dot Br halogen bonds. Molecular models were proposed based on STM images and reproduced with density-functional theory calculations. Although the molecule has six Br-ligands, only three of them form Br center dot center dot center dot Br halogen bonds because of geometrical restrictions. Our study shows that halogenated Y-shaped molecules will be useful components for building supramolecular structures. (C) 2017 Elsevier B.V. All rights reserved. | - |
dc.language | English | - |
dc.language.iso | en | - |
dc.publisher | ELSEVIER SCIENCE BV | - |
dc.subject | DOT-H INTERACTIONS | - |
dc.subject | HALOGEN BONDS | - |
dc.subject | SUPRAMOLECULAR NETWORKS | - |
dc.subject | POROUS NETWORKS | - |
dc.subject | CHEMISTRY | - |
dc.subject | DYNAMICS | - |
dc.subject | BR | - |
dc.subject | CL | - |
dc.title | Two-dimensional networks of brominated Y-shaped molecules on Au(111) | - |
dc.type | Article | - |
dc.contributor.affiliatedAuthor | Kahng, Jong | - |
dc.identifier.doi | 10.1016/j.apsusc.2017.03.233 | - |
dc.identifier.scopusid | 2-s2.0-85018654070 | - |
dc.identifier.wosid | 000416967800041 | - |
dc.identifier.bibliographicCitation | APPLIED SURFACE SCIENCE, v.432, pp.332 - 336 | - |
dc.relation.isPartOf | APPLIED SURFACE SCIENCE | - |
dc.citation.title | APPLIED SURFACE SCIENCE | - |
dc.citation.volume | 432 | - |
dc.citation.startPage | 332 | - |
dc.citation.endPage | 336 | - |
dc.type.rims | ART | - |
dc.type.docType | Article; Proceedings Paper | - |
dc.description.journalClass | 1 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Physics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Coatings & Films | - |
dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
dc.relation.journalWebOfScienceCategory | Physics, Condensed Matter | - |
dc.subject.keywordPlus | DOT-H INTERACTIONS | - |
dc.subject.keywordPlus | HALOGEN BONDS | - |
dc.subject.keywordPlus | SUPRAMOLECULAR NETWORKS | - |
dc.subject.keywordPlus | POROUS NETWORKS | - |
dc.subject.keywordPlus | CHEMISTRY | - |
dc.subject.keywordPlus | DYNAMICS | - |
dc.subject.keywordPlus | BR | - |
dc.subject.keywordPlus | CL | - |
dc.subject.keywordAuthor | Molecular nanostructures | - |
dc.subject.keywordAuthor | Self-assembly | - |
dc.subject.keywordAuthor | Scanning tunneling microscopy | - |
dc.subject.keywordAuthor | Halogen bond | - |
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