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


Description:
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.

Sponsor:
Adsorption and Ion Exchange
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21), Thermodynamics and Transport Properties (01A)


Chair:
Alexander V. Neimark
Rutgers, The State University of New Jersey
Chemical and Biochemical Engineering
98 Brett Road
Piscataway, NJ
08854-8058
Email: aneimark@rutgers.edu

Co-Chair:
Gennady Gor
Assistant Professor
New Jersey Institute of Technology
Newark, NJ
Email: gor@njit.edu


Papers:
614a
Understanding the Removal of Pharmaceuticals from Water Effluents By Adsorption in Activated Carbons – a Molecular Simulation Approach
Lourdes F. Vega, Khalifa University of Science and Technology. The Petroleum Institute; Daniel Bahamon, Universitat de Barcelona
614b
Insights into the Adsorption and Phase Behaviour of Fluids in Nanoporous Materials with Hierarchical Pore Structure: Towards an Advanced Textural Characterization
Matthias Thommes, Quantachrome Instruments
614c
Molecular Studies of Supercapacitors: Ionic Liquids Adsorbed into Porous Carbon Electrodes
Peter T. Cummings, Vanderbilt University
614d
Structure of Ice in Confinement; Water in Mesopores
Malgorzata Sliwinska-Bartkowiak, Adam Mickiewicz University
614e
Towards Understanding the Role of Microstructure in Energetic Material Response: Coarse-Grain Modeling and Simulation
John K. Brennan, U.S. Army Research Laboratory
Break
614g
Adsorption and Transport in Multiscale Porous Media
Benoit Coasne, CNRS (UMR 5253) & Université de Montpellier II
Abstract Submissions Closed
See more of this Group/Topical: Separations Division
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