Applications of Molecular Modeling to Study Interfacial Phenomena I | AIChE

Other Sites & Tools

Technical Groups

Applications of Molecular Modeling to Study Interfacial Phenomena I

Chair(s)

Simon, C., Oregon State University

Co-chair(s)

Shi, K., Northwestern University
Uche, O., Rochester Institute of Technology

Presentations

12:30 PM
(594a) The Influence of Coverage on Entropy: Changes in Vibrational Frequencies of CO on Pt (111)
1:00 PM
(594c) Dynamical Evolution of Atomically Dispersed Catalysts: Ab Initio Molecular Dynamics Analysis of Thermal and Adsorbate-Induced Metal Atom Migration
1:15 PM
(594d) Uncovering a Universal Molecular Mechanism of Salt Ion Adsorption at Solid/Water Interfaces
1:30 PM
(594g) Predicting the Equilibrium Adsorption Morphologies of Surfactant Molecules at Metal-Water Interfaces Via Advanced Molecular Dynamics Simulations
1:45 PM
(594i) Understanding the Role of Charge Distribution and Pore Size for Water Vapor Adsorption in Idealized Nanoporous Materials
2:00 PM
(594j) Phase Behavior of Confined Multiple Sites Associating Lj Fluids in Functionalized Slit Pore: A Monte Carlo Study

Topics 

Separations
Thermodynamics
Transport 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 Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

More Conference Links