1993
DOI: 10.1016/0040-6090(93)90389-7
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Edge-on Langmuir-Blodgett multilayers derived from disc-shaped multiyne mesogens

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Cited by 36 publications
(19 citation statements)
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“…In this case, the molecular area is generally of the order of 200± 600 2 . By contrast, molecules with stronger core±core attractions, such as truxenes, triphenylenes [7] or pentaalkynes [11] show an ªedge-onº arrangement, with characteristic molecular areas of 70±100 2 . In some cases, these the P±A measurements have been supplemented and confirmed by spectroscopic or other probes.…”
mentioning
confidence: 92%
See 1 more Smart Citation
“…In this case, the molecular area is generally of the order of 200± 600 2 . By contrast, molecules with stronger core±core attractions, such as truxenes, triphenylenes [7] or pentaalkynes [11] show an ªedge-onº arrangement, with characteristic molecular areas of 70±100 2 . In some cases, these the P±A measurements have been supplemented and confirmed by spectroscopic or other probes.…”
mentioning
confidence: 92%
“…[15] The X-ray or NR profiles are determined by the Fourier transform of the density gradient normal to the interface, and are often analyzed by modeling the film as a set of thin slabs with adjustable thickness or density. GIXRD provides [11,12].…”
mentioning
confidence: 99%
“…The edge-on orientation is preserved during the formation of periodical multilayers by the LB technique [23,24]. More recently we reported on photoalignment of low molar mass nematic-discotic pentaalkynyl-benzene derivatives on an azobenzene sub-layer [25,26].…”
Section: Introductionmentioning
confidence: 99%
“…We have shown that benzene centred nematic-discotic multiynes substituted with one terminal polar group form two-dimensional monolayer assemblies at the air/ water interface with the flat aromatic planes oriented perpendicular to the surface [22][23][24]. The edge-on orientation is preserved during the formation of periodical multilayers by the LB technique [23,24].…”
Section: Introductionmentioning
confidence: 99%
“…Real selfassembling systems, however, may have different characteristics, with localised attractions acting between certain moieties of the molecular building-blocks due, e.g. to the presence of polar side groups [23][24][25]. To incorporate such behaviour here, the energy parameter function of the disc-sphere interactions has been augmented by the introduction of one or more 'hot-spot' regions on the rims of the discs by using a disc-sphere interaction of the form…”
Section: Model and Simulation Detailsmentioning
confidence: 99%