Effects of Confinement on Molecular Properties | AIChE

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Effects of Confinement on Molecular Properties

Chair(s)

Co-chair(s)

Huang, L., University of Oklahoma

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.

Presentations

8:00 AM
(185a) Diffusion of Nanoconfined Ionic Liquid in Mesoporous Silica Microparticles
8:15 AM
(185b) Hydrophobicity/Hydrophilicity Driven CO2 Solubility in Kaolinite Nanopores in Relation to Carbon Sequestration
8:30 AM
(185c) Effect of Nano-Confinement on NMR Relaxation Using Atomistic Simulations
8:45 AM
(185d) Nano-Confinement of Ionic Liquids for the Enhanced Performance of Gas Separation Membranes
9:00 AM
(185e) Molecular Dynamics Simulation on Original and Polymer Modified Asphalt Mixtures
9:15 AM
(185f) Analysis and Discussion of Specific Surface Area in Nanoporous Kerogen: From Molecular Simulation to Applicability of BET Theory with Different Criteria
9:30 AM
(185g) Ion Transport in Charged Nanopores
9:45 AM
(185h) In Situ Synthesis of Nanostructures in Microfluidic Devices for Pressure-Driven Studies of Fluids in Confinement
10:00 AM
(185i) Fast Ion Diffusion in Carbon Nanotube Channels
10:15 AM
(185j) Selective Adsorption of Xenon and Krypton on Ni-Co Metal Surface: A Density Functional Theory Study
10:30 AM
(185k) Laboratory and Simulation Workflow to Model Confined Gas-Flow Alteration in a Source Rock and Its Compositional Dependence

Topics 

Nanomaterials

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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

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