Effects of Confinement on Molecular Properties

Chair(s):
Huang, L., University of Oklahoma
Co-chair(s):

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

Papers:
3:30 PM
(204a) Understanding the Effect of Radial Confinement on Phase Behavior of Surfactants
3:43 PM
(204b) Molecular Dynamic Simulation Study on the Air/Water- Alkanes Interface Systems
3:56 PM
(204c) Confined Dynamics and Transport Properties of Organic Compounds
4:09 PM
(204d) Surface Confinement-Induced First Adsorbed Water Layer and Its Wettability Transition Under Compressive Lattice Strain
4:22 PM
(204e) Quantification of the Thermodynamic Effects Regarding Alkane Adsorption within ZSM-5 Using Advanced Sampling Grand Canonical Monte Carlo Simulations
4:35 PM
Break
4:45 PM
(204f) A New Experimental Methodology for the Study of Hydrocarbon Phase Behavior Under Confinement
4:58 PM
(204g) Study of Fluid Phase Equilibria of Triangle-Well Mixtures in Bulk and Under Confinement Using Grand Canonical Transition Matrix Monte Carlo
5:11 PM
(204h) Programming Pore Uptake and Demixing of Surfactant Solutions in Spatially Confined Pores
5:24 PM
(204i) Molecular Dynamics Simulations of Biomass-Modified Model Asphalt
5:37 PM
(204j) Quantitative Modeling of Behavior of Water in Hydrophobic Confinement
5:50 PM
(204k) On the Performance of Confined Deep Eutectic Solvents and Ionic Liquids for Separations of Carbon Dioxide from Methane
Topics: 
Computational Molecular Engineering
Nanoscale Engineering
Nanotechnology

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Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00