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Juergen Koefinger

Publications and source records attributed to Juergen Koefinger.

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Phase behaviour of a symmetrical binary fluid mixture

We have investigated the phase behaviour of a symmetrical binary fluid mixture for the situation where the chemical potentials $μ_1$ and $μ_2$ of the two species differ. Attention is focused on the set of interparticle interaction strengths for which, when $μ_1=μ_2$, the phase diagram exhibits both a liquid-vapor critical point and a tricritical point. The corresponding phase behaviour for the case $μ_1\neμ_2$ is investigated via integral-equation theory calculations within the mean spherical approximation (MSA), and grand canonical Monte Carlo (GCMC) simulations. We find that two possible subtypes of phase behaviour can occur, these being distinguished by the relationship between the critical lines in the full phase diagram in the space of temperature, density, and concentration. We present the detailed form of the phase diagram for both subtypes and compare with the results from GCMC simulations, finding good overall agreement. The scenario via which one subtype evolves into the other, is also studied, revealing interesting features.

cond-mat.stat-mech

Phase behaviour of a symmetrical binary fluid mixture in a field

Integral equation theory calculations within the mean spherical approximation (MSA) and grand canonical Monte Carlo (MC) simulations are employed to study the phase behaviour of a symmetrical binary fluid mixture in the presence of a field arising from unequal chemical potentials of the two particle species. Attention is focused on the case for which, in the absence of a field, the phase diagram exhibits a first order liquid-liquid transition in addition to the liquid-vapor transition. We find that in the presence of a field, two possible subtypes of phase behaviour can occur, these being distinguished by the relationship between the critical lines in the full phase diagram of temperature, density, and concentration. We present the detailed form of the respective phase diagrams as calculated from MSA and compare with results from the MC simulations, finding good overall agreement.

cond-mat.stat-mech