Molecular Simulation of Adsorption II | AIChE

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Molecular Simulation of Adsorption II

Chair(s)

Ravikovitch, P., ExxonMobil Research and Engineering

Co-chair(s)

Papers on molecular simulation.

Presentations

12:30 PM
(369a) Calculation of the Isosteric Heat of Adsorption Using Quenched Solid Density Functional Theory
12:50 PM
(369b) Molecular Insight into Seawater Pervaporation through Zeolitic Imidazolate Framework Membranes
1:10 PM
(369c) Effects of Adsorbent Material Properties on the Selective Separation of Supercritical Multicomponent Fluid Mixtures
1:30 PM
(369d) Screening of Copper Open Metal Site MOFs for Olefin/Paraffin Separations Using DFT Derived Force Fields
1:50 PM
(369e) Applicability of Polarizable Force Fields for M-MOF-74
2:10 PM
(369f) Comparative Study of MOFs and Zeolites for CO2 Capture and Separation at  Process Conditions
2:30 PM
(369g) Adsorptive Separation of Ethane and Ethylene Using All-Silica Zeolites
2:50 PM
(369h) Hydrogen Adsorption on Metal Hexaboride Surfaces: An Ab Initio Study

Topics 

Separations

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AIChE Explorer Members $225.00
Non-Members $225.00

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