Transitional behavior of phase diagrams predicted by the Redlich–Kwong equation of state and classical mixing rules

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发布日期
DOI 10.1039/A902822F
影响因子 3.676
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摘要

Phase diagrams predicted by the Redlich–Kwong equation of state (EOS) and classical mixing rules are discussed at the transitional states between different types of phase behavior. Mixtures containing molecules of different sizes have been considered in the analysis. Zero- and infinite-pressure reference states for the estimation of the Gibbs energy of mixing are presented. These reference states constitute hypothetical states that have been found valuable for analyzing the key features of critical lines ending at these limiting conditions. An expression for predicting the possibility of critical immiscibility at infinite pressure was developed. This expression can be useful for determination of the existence of liquid–liquid critical lines in binary systems and may be applied to every cubic EOS of van der Waals type when classical mixing rules are used. The zero-pressure approach was used for analyzing the existence of the critical lines that intersect the zero-pressure line in a P–T projection. Special attention has been given to the possibility of predicting closed loops of liquid–liquid immiscibility. Closed loops were detected at the transition from Type V to Type III, but they do not correspond to the traditional topology observed in systems of Type VI and VII. The relation of the calculated diagrams to the systems with real pure component critical properties showing closed loops of liquid–liquid immiscibility is also discussed.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 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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