2004
DOI: 10.1103/physreve.70.031201
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Demixing in simple dipolar mixtures: Integral equation versus density functional results

Abstract: Using reference hypernetted chain (RHNC) integral equations and density functional theory in the modified mean-field (MMF) approximation we investigate the phase behavior of binary mixtures of dipolar hard spheres. The two species (A and B) differ only in their dipole moments m(A) and m(B), and the central question investigated is under which conditions these asymmetric mixtures can exhibit demixing phase transitions in the fluid phase regime. Results from our two theoretical approaches turn out to strongly di… Show more

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Cited by 31 publications
(3 citation statements)
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“…Within this approach the LJ interaction parameters are considered to be effective ones, incorporating the effects of the solvent. (In a more refined approach one would model the suspension as a binary mixture of a nonpolar solvent and a polar solute component [5,6]. )…”
Section: Introductionmentioning
confidence: 99%
“…Within this approach the LJ interaction parameters are considered to be effective ones, incorporating the effects of the solvent. (In a more refined approach one would model the suspension as a binary mixture of a nonpolar solvent and a polar solute component [5,6]. )…”
Section: Introductionmentioning
confidence: 99%
“…We now turn to the calculation of dynamical correlation functions. To this end we recall that, within the static DFT, there are two routes towards the calculation of the partial pair correlation functions for the homogeneous fluid [53]: the first one is the integral equation theory [42,54] based on the Ornstein-Zernike equation supplemented by an appropriate closure relation.…”
Section: Dynamical Test Particle Theorymentioning
confidence: 99%
“…In particular, the behavior and self-assembly of Janus dumbbells in bulk two-and three-dimensional phases, as well as at different interfaces have been extensively studied using computer simulations and theoretical approaches, e.g., density functional methods [14][15][16][17][18][19][20][21][22]. Theoretical methods for the description of the systems of anisotropic nanoparticles are similar to the methods used in the studies of systems involving amphiphilic molecules, e.g., surfactants, or even to some extent, of dipolar molecules [23,24].…”
Section: Introductionmentioning
confidence: 99%