Tricriticality in the ternary system 3-methylpyridine/water/NaBr? Measurements of the viscosity

Literature Information

Publication Date 2002-09-30
DOI 10.1039/B206974A
Impact Factor 3.676
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Abstract

A transition from Ising criticality to mean-field tricritical behaviour was concluded lately for the ternary system of NaBr in mixtures of water and 3-methylpyridine from light-scattering measurements (J. Jacob et al., Phys. Rev. E, 1998, 58, 2188). In this paper we report for this ternary system measurements of the phase diagram, of the line of lower critical points and of the critical viscosities for a set of concentrations of the salt in the range of 10–19 mass%. The critical line is found to depend linearly on the salt content without noticeable discontinuity. The viscosity measurements yield Ising criticality at all concentrations of the salt. The critical exponent found is y = νz = 0.0398 ± 0.0007 (i.e.z = 0.0632) in accordance with the expectations [0.041 (0.065)] for an Ising system, while a vanishing of the critical divergence at a tricritical point was expected. Crossover to non-critical behaviour is observed, which is well described by the mode-coupling theory. While the value of the exponent is not influenced by the content of the salt, the cut-off wave number and hence the amplitude of the critical viscosity assume a minimum at compositions where the reported light-scattering measurements suggest mean-field tricriticality.

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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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