Interfacial Phenomena | |||
Session 291 - Nano-Scale Modeling of Interfacial Systems | |||
We seek papers describing molecular, mesoscopic, continuum, and multi-scale modeling of interfacial phenomena, with a special emphasis on systems exhibiting unique and technologically useful behavior owing to their nanometer length scale. Topics may include – but are not limited to – colloidal dispersions, adsorption in nanopores, protein/polymer/colloid adsorption, interfacial self-assembly, and nanofluidics. Contributions focusing on thermodynamic, dynamic, and/or steady-state aspects are encouraged. | |||
Chair: | Paul R. Van Tassel | ||
CoChair: | Sotira Yiacoumi | ||
291a | Brownian Dynamics Simulations of Polyelectrolyte Adsorption Onto Charged Patterned Surfaces Nazish Hoda, Satish Kumar | ||
291b | Microscopic Properties of the Electric Double Layer at Metal Oxide Surfaces and the Effect of Hydrogen Bonding Lukas Vlcek, Peter T. Cummings | ||
291c | A Molecular Dynamics Study of Superspreading Jonathan D. Halverson, Joel Koplik, Alexander Couzis, Charles Maldarelli | ||
291d | Quantitative Measurements of Colloid-Surface Interactions from Microscopic Imaging and Inverse Density Functional Theory Mingqing Lu, Richard Beckham, Michael A. Bevan, David M. Ford | ||
291e | Molecular Modeling of Transport across Surfactant Covered Oil Water Interface: Effects of Solute and Surfactant Properties on Transport Mechanisms Ashish Gupta, Anuj Chauhan, Dmitry I. Kopelevich | ||
291f | Molecular Approach for the Design of Hydrofluoroalkane-Philes for Pressurized Metered-Dose Inhaler Formulations Robson S. Peguin, Sandro R. P. Da Rocha | ||
291g | Monte Carlo Simulation of Chemical Reaction Equilibria at Modified Vapor-Liquid Interfaces Heath Turner |
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