Depletion potentials in highly size-asymmetric binary hard-sphere mixtures: Comparison of simulation results with theory

被引:44
|
作者
Ashton, Douglas J. [1 ]
Wilding, Nigel B. [1 ]
Roth, Roland [2 ]
Evans, Robert [3 ]
机构
[1] Univ Bath, Dept Phys, Bath BA2 7AY, Avon, England
[2] Univ Erlangen Nurnberg, Inst Theoret Phys, D-91058 Erlangen, Germany
[3] Univ Bristol, HH Wills Phys Lab, Bristol BS8 1TL, Avon, England
来源
PHYSICAL REVIEW E | 2011年 / 84卷 / 06期
基金
英国工程与自然科学研究理事会;
关键词
DENSITY-FUNCTIONAL THEORY; RADIAL-DISTRIBUTION FUNCTIONS; FREE-ENERGY; INHOMOGENEOUS FLUIDS; CRITICAL-POINT; PHASE-DIAGRAM; PARTICLES; FORCES; COLLOIDS; BEHAVIOR;
D O I
10.1103/PhysRevE.84.061136
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We report a detailed study, using state-of-the-art simulation and theoretical methods, of the effective (depletion) potential between a pair of big hard spheres immersed in a reservoir of much smaller hard spheres, the size disparity being measured by the ratio of diameters q equivalent to sigma(s)/sigma(b). Small particles are treated grand canonically, their influence being parameterized in terms of their packing fraction in the reservoir eta(r)(s). Two Monte Carlo simulation schemes-the geometrical cluster algorithm, and staged particle insertion-are deployed to obtain accurate depletion potentials for a number of combinations of q <= 0.1 and eta(r)(s). After applying corrections for simulation finite-size effects, the depletion potentials are compared with the prediction of new density functional theory (DFT) calculations based on the insertion trick using the Rosenfeld functional and several subsequent modifications. While agreement between the DFT and simulation is generally good, significant discrepancies are evident at the largest reservoir packing fraction accessible to our simulation methods, namely, eta(r)(s) = 0.35. These discrepancies are, however, small compared to those between simulation and the much poorer predictions of the Derjaguin approximation at this eta(r)(s). The recently proposed morphometric approximation performs better than Derjaguin but is somewhat poorer than DFT for the size ratios and small-sphere packing fractions that we consider. The effective potentials from simulation, DFT, and the morphometric approximation were used to compute the second virial coefficient B-2 as a function of eta(r)(s). Comparison of the results enables an assessment of the extent to which DFT can be expected to correctly predict the propensity toward fluid-fluid phase separation in additive binary hard-sphere mixtures with q <= 0.1. In all, the new simulation results provide a fully quantitative benchmark for assessing the relative accuracy of theoretical approaches for calculating depletion potentials in highly size-asymmetric mixtures.
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页数:15
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