Phase diagram for an attractive square-well plus a linear tail potential within the van der Waals-like theory

Literature Information

Publication Date 2004-02-03
DOI 10.1039/B314333N
Impact Factor 3.676
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Abstract

The phase equilibrium behavior of a typical colloidal dispersion by the van der Waals-like theory was studied. In this theory, the colloid–colloid potential is split into two parts: a repulsive part modeled by the hard-core potential and an attractive part modeled by the square-well potential corrected by a linear tail. The theory is numerically elegant since the colloidal free energy is analytic and, physically, the model can be used to study the role played by the strength and range of interactions on the formation of coexisting phases. The effect of the strength of the interaction can be accounted for by varying the width of the square-well potential (simulated by γ parameter) while the range of the interaction—by changing the “slope” of the linear potential (simulated by λ parameter). In this work, we consider three separate cases. First, we fixed the threshold values γth, being γLLth = 0.221 for liquid–liquid and γSSth = 0.0329 for solid–solid, and increased λ to examine the appearance of the liquid–liquid and solid–solid coexistence curves which were both calculated with respect to their liquid–solid counterparts. Second, we fixed the threshold values λth, being λLLth = 0.325 for liquid–liquid and λSSth = 0.0456 for solid–solid, and increased γ (keeping the λ-slope unchanged) to bring in the strength of the interaction. In these two cases, the calculations showed that a switching on of λ or γ has the consequence of inducing stable liquid–liquid or metastable solid–solid coexisting phases. Finally, we maintained a given γ plus λ. Here the calculated liquid–liquid and solid–solid phase diagrams can be analyzed in finer details to exhibit the combined influences of the strength and range of interactions.

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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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