Unveiling the strong dependence of the α-relaxation dispersion on mixing thermodynamics in binary glass-forming liquids

Literature Information

Publication Date 2021-02-09
DOI 10.1039/D0CP06358D
Impact Factor 3.676
Authors

Xin Liu, Xudong Li, Ji Wang, Shidong Feng, Li-Min Wang


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Abstract

Structural α-relaxation dispersion in binary molecular glass forming mixtures with distinct mixing enthalpy ΔHmix was investigated using enthalpic and dielectric relaxation measurements across the entire composition range. This study focused on the dependence of the relaxation dispersion on the mixing thermodynamics by determining the non-exponential exponent β, and its composition dependence. The β values determined by the enthalpic and dielectric relaxations agree well. Remarkably, it is found that the systems with positive enthalpy of mixing (exothermic, ΔHmix >0) have positive deviations in the composition dependence of β from the linear averaging of the two β values of the pure components, while negative deviations are observed for the systems with negative enthalpy of mixing (endothermic, ΔHmix <0). Furthermore, the relation between the non-exponential behaviors and entropy of mixing is discussed, revealing that the positive or negative deviation of β in its composition dependence on mixing is accompanied by the same sign of the excess entropy of mixing relative to the ideal one.

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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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