Berlin 2008 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 20: POSTERS Driven Soft Matter

CPP 20.17: Poster

Mittwoch, 27. Februar 2008, 16:00–18:30, Poster A

Dynamic density functional theory: correlated Brownian motion in colloidal systems — •Joachim Dzubiella — Physics Department, Technical University Munich, Germany

Classical density functional theory (DFT) has been proven to be a powerful mathematical tool to describe the equilibrium structure and phase behavior of correlated many-body systems (e.g., dense colloidal or biological fluids) in bulk or under the action of external potentials. Using the equilibrium functional a dynamic DFT can be constructed which accurately reproduces and predicts the strongly inhomogeneous steady-state or even time-dependent structure of systems in non-equilibrium. Here we present selected examples of colloidal systems out of equilibrium, such as driven polymer solutions, diffusion-controlled reactions, and sedimenting colloids in confinement.