2020
DOI: 10.1080/02678292.2020.1766135
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Acylhydrazones liquid crystals: effect of structure over thermal behaviour and molecular switching

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Cited by 10 publications
(6 citation statements)
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“…[1][2][3][4] The tunable optical and mechanical properties upon irradiation provided by the double-bond isomerization allow applications such as light-sensitive sensors and functional materials. [5][6][7] The NQN, CQN and CQC bonds are the most common photoswitchable groups in azobenzenes, 8,9 acylhydrazones, [10][11][12] and stilbenes 13 , respectively.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4] The tunable optical and mechanical properties upon irradiation provided by the double-bond isomerization allow applications such as light-sensitive sensors and functional materials. [5][6][7] The NQN, CQN and CQC bonds are the most common photoswitchable groups in azobenzenes, 8,9 acylhydrazones, [10][11][12] and stilbenes 13 , respectively.…”
Section: Introductionmentioning
confidence: 99%
“…The discrepancy between a and L is regularly observed and typically attributed to a conjunction of factors like interdigitation, structure and chain folding due the system fluidity, which are also affected by the temperature. 21–23…”
Section: Resultsmentioning
confidence: 99%
“…The discrepancy between a and L is regularly observed and typically attributed to a conjunction of factors like interdigitation, structure and chain folding due the system fluidity, which are also affected by the temperature. [21][22][23] For compound OXA-Bn at 100 1C, besides the four peaks at lower angles, two broad diffractions are also observed at higher angles, at around 4.5 and 3.5 Å (Fig. 5A).…”
Section: X-ray Diffraction Investigationmentioning
confidence: 96%
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“…Therefore, it was estimated for all liquid‐crystalline compounds in this work, how many molecules ( Z ) make up the disks that compose the Col h mesophases. This was estimated employing equation (1), [20a,21] where: a h is lattice parameter, h is the height of each disk, N the Avogadro's number, ρ the density of the materials, and M m the molar mass. For the calculations, it was assumed that the density ( ρ ) is 1 g cm −3 .…”
Section: Resultsmentioning
confidence: 99%