Please use this identifier to cite or link to this item: https://doi.org/10.1002/smll.200901291
DC FieldValue
dc.titleTunable two-dimensional binary molecular networks
dc.contributor.authorHuang, Y.L.
dc.contributor.authorChen, W.
dc.contributor.authorLi, H.
dc.contributor.authorJing, M.
dc.contributor.authorPflaum, J.
dc.contributor.authorWee, A.T.S.
dc.date.accessioned2014-05-19T02:56:06Z
dc.date.available2014-05-19T02:56:06Z
dc.date.issued2010-01-04
dc.identifier.citationHuang, Y.L., Chen, W., Li, H., Jing, M., Pflaum, J., Wee, A.T.S. (2010-01-04). Tunable two-dimensional binary molecular networks. Small 6 (1) : 70-75. ScholarBank@NUS Repository. https://doi.org/10.1002/smll.200901291
dc.identifier.issn16136810
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/53243
dc.description.abstractA novel approach to constructing tunable and robust 2D binary molecular nanostructures on an inert graphite surface is presented. The guest molecules are embedded into a host molecular matrix and constrained via the formation of multiple intermolecular hydrogen bonds. By varying the binary molecular ratio and the molecular geometry, various molecular arrays with tunable intermolecular distances are fabricated. The results suggest a promising route for the fabrication of ordered and stable molecular nanostructure arrays for molecular sensors, molecular spintronic devices, and molecular p-n nanojunctions. © 2010 Wiley-VCH Verlag GmbH & Co. KGaA,.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1002/smll.200901291
dc.sourceScopus
dc.subjectBinary networks
dc.subjectHydrogen bonding
dc.subjectMicroscopy
dc.subjectScanning tunneling
dc.subjectSelf-assembly
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.contributor.departmentPHYSICS
dc.description.doi10.1002/smll.200901291
dc.description.sourcetitleSmall
dc.description.volume6
dc.description.issue1
dc.description.page70-75
dc.identifier.isiut000274036400012
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