Biomedical subjects

H Lowen

Publications and source records attributed to H Lowen.

7 recordsLinked to original sources

PubMed2000

Surface freezing on patterned substrates

We show that the structure of a substrate pattern drastically influences the nature of surface freezing. By using phenomenological theory and computer simulations of a hard sphere fluid next to a substrate formed by a periodic array of fixed spheres, we find that a pattern which is commensurate with the bulk crystal induces complete surface freezing through a cascade of layering transitions. A rhombic pattern, on the other hand, either generates a crystalline sheet which is unstable as a bulk phase or prohibits surface freezing completely.

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PubMed2000

Density functional for a model colloid-polymer mixture

We present a density functional theory for mixtures of (hard sphere) colloidal particles and ideal polymers. For this extreme nonadditive system we employ a fundamental measures approach to construct a functional which incorporates the correct dimensional crossover and the exact low density limit. In bulk fluid mixtures the functional yields the same free energy and, therefore, the same gas-liquid (demixing) transition as given by free-volume theory. It generates consistent pair correlation functions; the partial structure factors S(ij)(k) diverge, as k-->0, at the critical point obtained from the free energy. Our results for the structure agree well with those from simulation and Percus-Yevick theory.

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PubMed2000

Colloidal particles in emulsions

We propose a statistical mechanical model for colloidal particles suspended in an emulsion of liquid droplets. The particles are modeled as hard spheres. The interaction between droplets is also hard, but the particles are able to penetrate the droplets. A swelling of droplets is taken into account to ensure material conservation of the droplet liquid. Hence the presence of the colloids generates droplet polydispersity. Using computer simulation and liquid state theory, we find that the relative polydispersity exhibits nonmonotonic behavior as a function of the particle packing fraction and can be traced back to hard sphere bulk density fluctuations.

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PubMed2000

Fluid of penetrable spheres: testing the universality of the bridge functional

Penetrable spheres have been the object of recent extensive investigations as a prototype for intermicellar interactions in a solvent, and as representing a class of bounded potentials allowing complete interpenetrability of the particles. Here we compare density-functional and simulation results for the pair-correlation functions in a bulk fluid of penetrable spheres, as a stringent test for the approximation of "universality" of the bridge functional. Considering either a fundamental-measure functional for penetrable spheres or a perturbative treatment using a fundamental-measure hard-sphere functional, we conclude that hard-sphere-type bridge functionals are applicable also for bounded potentials with high penetrability.

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PubMed2000

Topological defects in nematic droplets of hard spherocylinders

Using computer simulations we investigate the microscopic structure of the singular director field within a nematic droplet. As a theoretical model for nematic liquid crystals we take hard spherocylinders. To induce an overall topological charge, the particles are either confined to a two-dimensional circular cavity with homeotropic boundary or to the surface of a three-dimensional sphere. Both systems exhibit half-integer topological point defects. The isotropic defect core has a radius of the order of one particle length and is surrounded by free-standing density oscillations. The effective interaction between two defects is investigated. All results should be experimentally observable in thin sheets of colloidal liquid crystals.

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PubMed2000

Polydisperse star polymer solutions

We analyze the effect of polydispersity in the arm number on the effective interactions, structural correlations, and phase behavior of star polymers in a good solvent. The effective interaction potential between two star polymers with different arm numbers is derived using scaling theory. The resulting expression is tested against monomer-resolved molecular dynamics simulations. We find that the theoretical pair potential is in agreement with the simulation data in a much wider polydispersity range than other proposed potentials. We then use this pair potential as an input in a many-body theory to investigate polydispersity effects on the structural correlations and the phase diagram of dense star polymer solutions. In particular, we find that a polydispersity of 10%, which is typical in experimental samples, does not significantly alter previous findings for the phase diagram of monodisperse solutions.

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PubMed2000

Effective interactions between electric double layers.

This review summarizes and assesses recent theoretical and experimental advances, with special emphasis on the effective interaction between charge-stabilized colloids, in the bulk or in confined geometries, and on the ambiguities of defining an effective charge of the colloidal particles. Some consideration is given to the often neglected discrete solvent effects.

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