We study the phase behavior of additive binary hard-sphere mixtures by direct computer simulation, using a new technique which exploits an analog of the Gibbs adsorption equation. The resulting phase diagrams, for size ratios q0ex0ex=0ex0ex0.2,0.1, and 0.05, are in remarkably good agreement with those obtained from an effective one-component Hamiltonian based on pairwise additive depletion potentials, even in regimes of high packing (solid phases) and for relatively large size ratios ( q0ex0ex=0ex0ex0.2) where one might expect the approximation of pairwise additivity to fail. Our results show that the depletion potential description accounts for the key features of the phase equilibria for q≤0.2.
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Dijkstra et al. (1999) studied this question.
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