Spectroscopic insight into molecular fluctuations and phase stability of nematic composites containing gold nanoparticles or carbon nanotubes

Literature Information

Publication Date 2017-08-14
DOI 10.1039/C7CP02943H
Impact Factor 3.676
Authors

Mathias Bourg, Martin Urbanski


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Abstract

A general model for interactions between nanoparticle dopants and nematic liquid crystals suffers from a lack of experimental data on nanoparticle–host interactions. This dielectric spectroscopy study intends to fill this gap by addressing the impact of gold nanoparticles, carbon nanotubes and toluene molecules on the molecular fluctuation dynamics in the nematic liquid crystal mixture E7. By correlating phase transition temperatures and rotational fluctuation frequencies, we show that the presence of nanoparticles or organic solvent molecules in the nematic host generally destabilizes the nematic state. We also report a clearly different magnitude of destabilization of the nematic state for toluene compared to nanoparticle dopants: while the presence of toluene increases the rate of molecular fluctuations by effectively diluting the host phase, nanoparticle dopants barely affect the molecular fluctuation dynamics. A corresponding trend for the decrease of phase transition temperatures confirms that small organic molecules reduce the strength of intermolecular interactions between host molecules to a significantly larger extent than nanoparticle dopants. We identify the diverse distribution of toluene or nanoparticles in the liquid crystal host phase to play a key role for the resulting effects of doping. The results of our experimental study will help to validate recent theoretical approaches on molecular dynamics in nematic composites and offer a substantial contribution towards stable liquid crystal nanodispersions with tailored properties for plasmonic or electronic applications.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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