Effects of Confinement on Molecular Properties | AIChE

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Effects of Confinement on Molecular Properties

Chair(s)

Donohue, M. D., Johns Hopkins University

Co-chair(s)

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

Confinement in nanostructures like adsorbent and membrane pores often leads to peculiar thermodynamic and transport properties. This session welcomes computational and experimental studies that explore these behaviors.

Presentations

12:30 PM
(484a) Accurate and Robust Classical Density Functional Theory for the Adsorption of Fluids Into Nanoporous Materials
12:52 PM
(484b) Aqueous Carbon Dioxide Environments Under Silica Nano Confinement
1:14 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
1:36 PM
(484d) Statistical Mechanics of Fluids At Interfaces and Under Confinement Via Mayer-Sampling Monte Carlo Simulation
1:58 PM
(484e) Molecular Dynamics Simulation of the Ionlic Liquid [EMIM+][TFMSI-] Confined Inside a Slit Rutile (110) Nanopore
2:20 PM
(484f) Molecular Modeling of Gases Absorption in 1-n-Hexyl-3-Methylimidazolium Bis(trifluoromethylsulfonyl)Imide ([hmim][Tf2N]) Confined in Silica Slit Pores
2:42 PM
(484g) Melting Transition of Confined Lj Solid

Topics 

Adsorption
Nanotechnology
Thermodynamics
Physical Properties

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AIChE Pro Members $150.00
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AIChE Explorer Members $225.00
Non-Members $225.00

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