A dynamic DFT approach to generalized diffusion equations in a system with long-ranged and hydrodynamic interactions

Johannes Bleibel1, Alvaro Domínguez, Martin Oettel

  • 1Institut für Angewandte Physik, Auf der Morgenstelle 10, Eberhard Karls Universität, 72076 Tübingen, Germany. Max-Planck-Institut für Intelligente Systeme, Heisenbergstr. 3, 70569 Stuttgart, Germany.

Summary

This study introduces a dynamic density functional theory (DDFT) incorporating hydrodynamic interactions for colloidal systems. The theory accurately predicts colloidal behavior at fluid interfaces, especially during capillary-induced collapse.

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