Secondary relaxation in ultrastable etoricoxib: evidence of correlation with structural relaxation

Literature Information

Publication Date 2018-01-23
DOI 10.1039/C7CP06445D
Impact Factor 3.676
Authors

K. L. Ngai, Javier Rodríguez-Viejo


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Abstract

Secondary relaxations are fundamental for their impact in the properties of glasses and for their inseparable connection to the structural relaxation. Understanding their density dependence and aging behavior is key to fully address the nature of glasses. Ultrastable glasses establish a new benchmark to study the characteristics of secondary relaxations, since their enthalpy and density levels are unattainable by other routes. Here, we use dielectric spectroscopy at ambient and elevated pressures to study the characteristics of the secondary relaxation in ultrastable etoricoxib, reporting a 71% decrease in dielectric strength and one decade increase in relaxation time compared to the ordinary glass. Interestingly, we find an unprecedented connection between secondary and structural relaxations in ultrastable etoricoxib in exactly the same manner as in the ordinary glass, manifested through different properties, such as aging and devitrification. These results further support and extend the general validity of the connection between the secondary and structural relaxation.

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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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