2012 AIChE Annual Meeting

Session: Effects of Confinement on Molecular Properties

Chair

Marc D. Donohue, Johns Hopkins University

Co-Chair

Alexander V. Neimark, Rutgers, The State University of New Jersey

Presentations

12:30 PM

(484a) Accurate and Robust Classical Density Functional Theory for the Adsorption of Fluids Into Nanoporous Materials
Clare McCabe, Peter T. Cummings

12:52 PM

(484b) Aqueous Carbon Dioxide Environments Under Silica Nano Confinement
Lukas Vlcek

01:14 PM

(484c) Molecular Simulation Study of the Dynamics of Ionic Liquid (IL) 1-n-Butyl-3-Methyl-Imidazolium-Bis(trifluoromethanesulfonyl)Imide [Bmim][NTf2] Confined in Graphite Slit Pore

01:36 PM

(484d) Statistical Mechanics of Fluids At Interfaces and Under Confinement Via Mayer-Sampling Monte Carlo Simulation
David A. Kofke

01:58 PM

(484e) Molecular Dynamics Simulation of the Ionlic Liquid [EMIM+][TFMSI-] Confined Inside a Slit Rutile (110) Nanopore
Ramesh Singh, Joshua D. Monk, Nav Nidhi Rajput

02:20 PM

(484f) Molecular Modeling of Gases Absorption in 1-n-Hexyl-3-Methylimidazolium Bis(trifluoromethylsulfonyl)Imide ([hmim][Tf2N]) Confined in Silica Slit Pores
Wei Shi

02:42 PM

(484g) Melting Transition of Confined Lj Solid
Chandan K. Das