Nano-Scale Modeling of Interfacial Systems | AIChE

Other Sites & Tools

Technical Groups

Nano-Scale Modeling of Interfacial Systems

Co-chair(s)

Yiacoumi, S., Georgia Institute of Technology

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.

Presentations

3:15 PM
(291a) Brownian Dynamics Simulations of Polyelectrolyte Adsorption Onto Charged Patterned Surfaces
3:35 PM
(291b) Microscopic Properties of the Electric Double Layer at Metal Oxide Surfaces and the Effect of Hydrogen Bonding
3:55 PM
(291c) A Molecular Dynamics Study of Superspreading
4:15 PM
(291d) Quantitative Measurements of Colloid-Surface Interactions from Microscopic Imaging and Inverse Density Functional Theory
4:35 PM
(291e) Molecular Modeling of Transport across Surfactant Covered Oil Water Interface: Effects of Solute and Surfactant Properties on Transport Mechanisms
4:55 PM
(291f) Molecular Approach for the Design of Hydrofluoroalkane-Philes for Pressurized Metered-Dose Inhaler Formulations
5:15 PM
(291g) Monte Carlo Simulation of Chemical Reaction Equilibria at Modified Vapor-Liquid Interfaces

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

More Conference Links