The evolution of multicomponent systems at high pressures Part III. Effects of particle shape upon the Alder–Wainwright transition

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DOI 10.1039/A904331D
Impact Factor 3.676
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Abstract

The thermodynamic stability of pure, aspherical hard-body fluids has been examined throughout the range of pressure 1–100000 atm, and over a range of temperature extending from 10 to 10000 K, using the equation of state developed from scaled particle theory (SPT) by Boublík for convex, aspherical, hard-body systems (T. Boublík, J. Chem. Phys., 1975, 63, 4084). The scaled particle theory description of the spherical hard-body system is an exact solution in statistical mechanics, as is also its extension to aspherical hard bodies. Therefore, the Boublík solutions share the absolute property of scaled particle theory. Accordingly, the constraints of the third law of thermodynamics have been applied to this analysis of the thermodynamic stability of aspherical hard-body fluids. Aspherical hard-body fluids are shown to undergo the Alder–Wainwright transition at monotonically lower pressures and reduced volumes with increasing degree of asphericity, in consistent agreement with data from computer simulation experiments. The results developed by the Boublík equations are compared with those of the simplified perturbed hard chain theory (SPHCT); and the SPHCT formalism is shown to give acceptably accurate results for the density and Gibbs free enthalpy at pressures less than approximately 50000 atm, and modest degrees of asphericity.

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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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