Dielectric and calorimetric investigation of an unusual two-component plastic crystal: cyclohexanol-neopentylglycol

Literature Information

Publication Date 2009-04-20
DOI 10.1039/B817964F
Impact Factor 3.676
Authors

Lokendra P. Singh, S. S. N. Murthy


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Abstract

In the present article, investigations of an unusual two-component (H-) bonded pair, i.e. the cyclohexanol–neopentylglycol system, are reported. The phase I of cyclohexanol (CHXOL) forms a continuous solid solution with the phase I of neopentylglycol (NPGOL). This binary solid solution (SI) has been investigated at low temperatures and several concentrations, by means of dielectric spectroscopy and differential scanning calorimetry (DSC). Depending upon the concentration, this phase reveals a glass transition in the temperature range 150–180 K and a pronounced relaxation process identifiable with the so-called primary relaxation process, or α-process. The analysis of the various parameters obtained shows an isomorphic relationship between the face-centered cubic phases of both the pure components through a continuous change of parameters. In addition, two sub-Tg processes (designated as β-and γ-) are found. The present observation suggests that the β-process is probably a Johari–Goldstein relaxation process and the γ-process is intramolecular in nature. The kinetic freezing of the various dielectric processes has been examined in relation to the Tg found in the DSC experiments.

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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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