Molecular configuration transitions of a nematic liquid crystal encapsulated in organically modified silicas

文献信息

发布日期 2009-05-20
DOI 10.1039/B903926K
影响因子 3.676
作者

Erick Castellón, Marcos Zayat, David Levy


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摘要

The nematic liquid crystal (LC) 4-n-pentyl-4′-cyanobiphenyl (5CB) was encapsulated as spherical microdroplets dispersed in solid organically modified silica matrices (ORMOSIL), obtained by the sol–gel method. The organic functional groups used to modify the matrix were methyl, ethyl and propyl. The amount of the organic groups in the confining matrix was found to affect the LC surface anchoring properties, and therefore the molecular configurations in the LC droplets. Changes in this molecular configuration by variation of the temperature were identified. The matrix chemical composition–temperature diagrams for the LC configurations were obtained for three sets of ORMOSIL matrices with methyl, ethyl and propyl functionalizations. A radial configuration of the LC droplets is promoted at lower temperatures and higher amounts of modifying groups in the matrix, while a bipolar configuration is obtained at low organic contents and high temperatures. An empirical model was developed to correlate the dependence of the surface anchoring transition phenomena with the chemical composition of the ORMOSIL matrices and the temperature, showing a good correlation with the experimental results.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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