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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/14517
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dc.contributor.authorDey, Srijata-
dc.date.accessioned2024-03-05T06:26:20Z-
dc.date.available2024-03-05T06:26:20Z-
dc.date.issued1995-05-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/0039602895800093-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14517-
dc.description.abstractWe report on scanning tunneling microscopy (STM) studies of monolayers of the diazo dye 4-[4-(N,N-dimethylamino)phenylazo]azobenzene (D2, summation formula C20H19N5) on the basal plane of highly oriented pyrolytic graphite (HOPG). Monolayers of the dye were prepared by vapour deposition or by dissolving the molecules in the liquid crystal octylcyanobiphenyl (8CB). The STM images show a double-row structure exhibiting different types of lattice defects and various domains. High-resolution images allow the identification of individual molecules and the observation of intramolecular contrast. The different orientations of the rows can be explained by a commensurate registry of the molecules with the substrate. A model for the unit cell is proposed.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectPhysicsen_US
dc.subjectAzobenzenesen_US
dc.subjectGraphiteen_US
dc.subjectLow index single crystal surfacesen_US
dc.subjectMolecular beam epitaxyen_US
dc.subjectScanning tunneling microscopyen_US
dc.subjectSurface structureen_US
dc.titleScanning tunneling microscopy studies of diazo dye monolayers on HOPGen_US
dc.typeArticleen_US
Appears in Collections:Department of Physics

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