Molecular Simulation of Adsorption I - In Honor of Keith Gubbins' 80th Birthday III (Invited Talks)

Conference

AIChE Annual Meeting

Year

2017

Proceeding

2017 Annual Meeting

Group

Separations Division

Type

Oral

Room

M100E

Location

Minneapolis Convention Center

Time

Wednesday, November 1, 2017 - 3:15pm to 5:45pm

Chair(s)

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

Co-chair(s)

Gor, G., New Jersey Institute of Technology

This session in honor of Keith Gubbins’ 80th birthday presents in the form of invited talks the most recent advances in the molecular simulations of adsorbents, adsorption phenomena, molecular recognition, adsorption properties and parameters, and mass transfer kinetics and properties.

Presentations

3:15 PM

(614a) Understanding the Removal of Pharmaceuticals from Water Effluents By Adsorption in Activated Carbons – a Molecular Simulation Approach

3:35 PM

(614b) Insights into the Adsorption and Phase Behaviour of Fluids in Nanoporous Materials with Hierarchical Pore Structure: Towards an Advanced Textural Characterization

Matthias Thommes

3:55 PM

(614c) Molecular Studies of Supercapacitors: Ionic Liquids Adsorbed into Porous Carbon Electrodes

Peter Cummings

4:15 PM

(614d) Structure of Ice in Confinement; Water in Mesopores

Malgorzata Sliwinska-Bartkowiak

4:35 PM

(614e) Towards Understanding the Role of Microstructure in Energetic Material Response: Coarse-Grain Modeling and Simulation

John K. Brennan

4:55 PM

Break

5:15 PM

(614g) Adsorption and Transport in Multiscale Porous Media

Benoit Coasne

Topics

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Pricing

Individuals

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AIChE Graduate Student Members	Free
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AIChE Explorer Members	$225.00
Non-Members	$225.00