Membrane Modeling and Simulation I | AIChE

Other Sites & Tools

Technical Groups

Membrane Modeling and Simulation I

Co-chair(s)

Tilton, N., Colorado School of Mines
Qian, X., University of Arkansas-Fayetteville
Maldovan, M., Georgia Institute of Technology

This session invites abstracts on theoretical simulations of membrane processes.

Presentations

3:30 PM
(731a) Understanding the Salt Transport Properties of Graphene Oxide Membranes: Permeation Measurements and Electrokinetic Modeling
3:51 PM
(731b) Large-Scale Computational Study of Zeolite Nanosheets As Pervaporation Membranes for Ethanol Extraction
4:12 PM
(731c) The Effects of Additives on PES Membrane Formation Vis Nips from Dissipative Particle Dynamics Simulations
4:33 PM
(731d) Molecular Dynamics Simulations of Polyamide Water Purification Membranes
4:54 PM
(731e) Fast Desalination By Multilayered Covalent Organic Framework (COF) Nanosheets
5:15 PM
(731f) A Molecular Simulation Protocol for Membrane Swelling and Organic Solvent Nanofiltration
5:36 PM
(731g) Promoted Metallization and Mineralization By Zwitterion Grafting: A Potential Modification of TFC Membranes for Maximized Anti-Fouling Properties Process

Topics 

Membrane-Based Separations

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

Individuals

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

More Conference Links