2H NMR study of 2D melting and dynamic behaviour of CDCl3 confined in ACF nanospace

Literature Information

Publication Date 2010-06-25
DOI 10.1039/B922681H
Impact Factor 3.676
Authors

Hiroaki Omichi, Yu Chen, Hirokazu Kobayashi, Osamu Kubota, Keisuke Miyakubo


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Abstract

Two-dimensional melting of trichloromethane (chloroform) confined in activated carbon fibre was investigated using differential thermal analysis and 2H NMR techniques. Differential thermal analysis revealed a thermal anomaly with an endothermic peak at 269 K, which was distributed from 250 K to 287 K on the heating direction. This anomaly was also observed upon cooling at the same temperature. Furthermore, 2H NMR revealed that slow motion such as molecular hopping and/or diffusion of CDCl3 in ACF affected the spectral line width. The temperature dependence (Arrhenius plot) of the spectral line width showed an inflection point at 227 K. The activation energy of molecular motion of CDCl3 in ACF was 4 kJ mol−1 at temperatures greater than 227 K and 7.7 kJ mol−1 at temperatures less than 227 K. Reduction of the activation energy suggests that the average intermolecular distance between CDCl3 molecules enlarges above the inflection point. The difference of activation energy (3.7 kJ mol−1) is close to the enthalpy of fusion in typical plastic crystals. These results reveal that the thermal anomaly and the transition of dynamic process correspond respectively to melting of CHCl3 in ACF and the pre-melting phenomenon.

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Source Journal

Physical Chemistry Chemical Physics

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