Modeling of Interfacial Systems | AIChE

Other Sites & Tools

Technical Groups

Modeling of Interfacial Systems

Chair(s)

Taboada-Serrano, P., Rochester Institute of Technology

Co-chair(s)

Malani, A., Indian Institute of Technology Bombay

The focus of this session will be on simulation studies of interfacial systems

Presentations

12:30 PM
(166a) Water Structure on Mica Surfaces: Synergistic Insights from Experiments and Molecular Simulations
12:45 PM
(166b) The Surprising Mechanism for Wettability Alteration By Non-Ionic Surfactants
1:00 PM
(166e) Intrinsic Analysis of Fluid Interfaces Involving Ionic Liquids
1:15 PM
(166d) Computational Design of New Classes of Chemoresponsive Liquid Crystalline Systems
1:30 PM
(166c) Grand Canonical Monte Carlo Simulations of Electrical Double Layer Potential Profiles in Nanopores
1:45 PM
(166f) Searching for Ideal Structure-Directing Agents in Colloidal Copper Nanocrystal Synthesis
2:00 PM
(166g) Exploiting Unique Properties of Liquid-Gas Interfaces for Efficient Gas Absorption and Separation: Insights from Molecular Dynamics
2:15 PM
(166h) Molecular Dynamics Simulations Reveal Single-Stranded DNA (ssDNA) Forms Ordered Structures upon Adsorbing Onto Single-Walled Carbon Nanotubes (SWCNTs)
2:30 PM
(166i) Modelling of Interfacial Tension and Adsorption of Inhomogeneous Systems with Classical Density Functional Theory
2:45 PM
(166j) Using Molecular Simulation to Study the Interfacial Properties of CO2/Water/Silica Systems

Topics 

Interfacial Phenomena

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