Effects of Confinement on Molecular Properties

Chair(s):
Gelb, L. D., University of Texas at Dallas
Co-chair(s):
Hung, F. R., Louisiana State University
Rajput, N. N., Lawrence Berkeley National Laboratory

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.

Papers:
8:30 AM
(57a) Confinement Effect on Chemical Reaction Yield: The Nitric Oxide Dimer Reaction
8:52 AM
(57b) Direct Dynamical Simulation of Filling of Carbon Nanotube Forest Electrochemical Double-Layer Capacitors
9:14 AM
(57c) Prediction of Pure Component and Mixed-Gas Adsorption and Transport Properties of CO2 and CH4 in [C4mim][NTf2] Confined in Carbon Slit Pores from Molecular Simulations
9:36 AM
(57d) Molecular Mechanism of Dewetting in Hydrophobic Confinement
9:58 AM
(57e) The Effect of Substrate on Thermodynamic and Kinetic Anisotropies in Alkane Nanofilms
10:20 AM
(57f) Depletion-Induced Polymer Coil-Globule Transition Under Strong Confinement
10:42 AM
(57g) Tuning the Morphology of Surfactant Aggregates at Nanoscale Solid/Liquid Interfaces
Topics: 
Adsorption
Materials
Separations
Thermodynamics

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