2010
DOI: 10.1039/b922882a
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Self-assembly of triazatriangulenium-based functional adlayers on Au(111) surfaces

Abstract: EditorialInterfacial systems chemistry: out of the vacuum-through the liquid-into the cell Phys. Chem Detailed scanning tunneling microscopy studies of the attachment of freestanding molecular functions to Au(111) surfaces via self-assembly of functional molecules based on triazatriangulenium platforms are presented. As shown for molecules with side chains of different length and phenyl, azobenzyl, or azobenzyl derivatives with different terminal groups (iodo, cyano, or dimethyl) as functional units, this appr… Show more

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Cited by 56 publications
(120 citation statements)
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“…Otherwise, the morphology of the Au substrate is only marginally affected by the formation of these adlayers, similarly as for TATA adlayers. 3 A surprising result of these studies is the relatively low surface density of the TOTA and Me-TOTA adlayers of 0.053 monolayers (ML). In particular, this is significantly lower than that of Pr 3 -TATA adlayers, which form a ð ffiffiffiffiffi 13 p  ffiffiffiffiffi 13 p ÞR13:9…”
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confidence: 99%
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“…Otherwise, the morphology of the Au substrate is only marginally affected by the formation of these adlayers, similarly as for TATA adlayers. 3 A surprising result of these studies is the relatively low surface density of the TOTA and Me-TOTA adlayers of 0.053 monolayers (ML). In particular, this is significantly lower than that of Pr 3 -TATA adlayers, which form a ð ffiffiffiffiffi 13 p  ffiffiffiffiffi 13 p ÞR13:9…”
mentioning
confidence: 99%
“…2d), as also previously identified for Oct 3 -TATA adlayers. 2,3,5 High-resolution STM images ( Fig. 2a and b, inset) reveal the triangular shape of the molecules, indicating a planar adsorption of the bare and vertically functionalized platforms and a uniform orientation of the molecules.…”
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“…It has been reported that the TATA platforms could provide sufficient space for various functional molecules to be free-standing in the SAMs, such as azobenzene derivatives [32][33][34] and porphyrins [35]. In these systems, the functional units keep independent from neighbors due to large distance between them, which is a critical feature to enable the fast response of functional moieties within the monolayers [33].…”
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confidence: 99%