2 research outputs found

    A cinnamate liquid crystal for rapid optical recording

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    Photorecording materials have been applied for information recording. Herein, a cinnamate liquid crystal with an enantiotropic nematic phase was synthesised, which can be isomerised and polymerised under the irradiation of the 365-nm UV light. Cholesteric liquid crystal polymer network (CLCN) films were prepared using the mixtures of it, LC242, a chiral dopant and a photoinitiator. The CLCN films possess a slight gradient helical pitch which increases from the bottom to the top of the films. The formation of this structure should be driven by the photoisomerisation of the cinnamate. Under the irradiation of 365-nm UV light with a low intensity, the CLC mixtures show a photochromic behaviour which is proposed to be driven by the formation of oligomers. Based on this, the CLC mixtures can be applied for optical recording.</p

    Effects of Transition Metals on Metal–Octaaminophthalocyanine-Based 2D Metal–Organic Frameworks

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    Metal–octaaminophthalocyanine (MOAPc)-based 2D conductive metal–organic frameworks (cMOFs) have shown great potential in several applications, including sensing, energy storage, and electrocatalysis, due to their bimetallic characteristics. Here, we report a detailed metal substitution study on a family of isostructural cMOFs with Co2+, Ni2+, and Cu2+ as both the metal nodes and the metal centers in the MOAPc ligands. We observed that different metal nodes had variations in the reaction kinetics, particle sizes, and crystallinities. Importantly, the electronic structure and conductivity were found to be dependent on both types of metal sites in the 2D cMOFs. Ni-NiOAPc was found to be the most conductive one among the nine possible combinations with a conductivity of 54 ± 4.8 mS/cm. DFT calculations revealed that monolayer Ni-NiOAPc has neither the smallest bandgap nor the highest charge carrier mobility. Hence its highest conductivity stems from its high crystallinity. Collectively, these results provide structure property relationships for MOAPc-based cMOFs with amino coordination units
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