Static and dynamic light scattering measurements near the critical solution point of a ternary liquid mixture
Literature Information
D. A. Ivanov, J. Winkelmann
In the present paper we report results of static and dynamic light scattering measurements in the ternary liquid mixture glycerol–acetone–water (GAW) in the vicinity of its critical solution point. We determine the correlation length, osmotic susceptibility and mass diffusion coefficient over a temperature range from 290 to 306 K. Close to the critical solution point the experimental data can be well described by simple power laws with three-dimensional effective critical exponents for all three compositions of the system. The critical exponents νx, γx and ν*x are obtained from the angular distribution of light scattering intensity, measured for three different compositions and over the temperature range near the liquid–liquid critical point. We obtain values of 0.71, 1.41 and 0.81, respectively. In the vicinity of the critical solution point the dynamic light scattering measurements in our system reveal two hydrodynamic relaxation modes with well-separated characteristic relaxation times. From the autocorrelation functions we can experimentally determine two effective diffusivities D1 and D2. As theoretically predicted by Anisimov et al. one of these two modes can be associated with mass diffusion and the other with thermal diffusion. In the special case of an incompressible liquid-mixture limit, D1 and D2 are decoupled, becoming the mutual diffusion coefficient D12 and thermodiffusion coefficient DT, respectively. Both the slow and fast mode have been measured as a function of temperature for all three investigated compositions. A possible physical meaning of D1 and D2 for a ternary mixture is discussed.
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Physical Chemistry Chemical Physics

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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