2016 AIChE Annual Meeting

Session: Membrane Modeling and Simulation

This session invites abstracts on theoretical simulations of membrane processes.

Co-Chairs

Mary Laura Lind, Arizona State University
Nils Tilton, Colorado School of Mines
Xianghong Qian, Colorado State University

Presentations

12:30 PM

(366a) Modeling Gas and Vapor Transport Mechanisms in Mesoporous Membranes Using Dynamic Mean Field Theory
Ashutosh Rathi, David Ford, Peter A. Monson

12:45 PM

(366b) Understanding Protein Adsorption on Polymeric Ligands from Molecular Dynamics Simulations
Xiaoquan Sun, Xianghong Qian

01:00 PM

(366c) Molecular Simulations of Ion Permeation in Graphene Oxide Membranes
Christopher Williams, Paola Carbone, James Dix

01:15 PM

(366d) Mass Transfer Enhancement of Non-Dispersive Solvent Extraction By Dean Vortices: Modeling, Experiments and Optimization
Qingran Kong, Youwei Cheng, Lijun Wang, Xi Li

01:30 PM

(366e) Simulated Permeation and Characterization of Pegylated Gold Nanoparticles in a Lipid Bilayer System 
Priyanka Oroskar, Sohail Murad, Cynthia Jameson

01:45 PM

(366f) An Integrated Multiscale Modeling and Experimental Approach to Design Fouling-Resistant Membranes
Sapna Sarupria, Linkel Boateng, Ryan Monk, Peng Xie, Anna Malakian, Steven Weinman, David Ladner, Ilenia Battiato, Scott Husson

02:00 PM

(366g) Optimizing the Operation of a Direct-Flow Filtration Device
Qian Xu, Robert W. Field

02:15 PM

(366h) The Effect of Pore Penetration on Composite Membranes
J. G. Wijmans, Tim Merkel, Jenny He, Lloyd S. White, Pingjiao Hao

02:30 PM

(366i) Water Desalination through Zeolitic-Imidazolate Framework Membranes: A Molecular Simulation Study
Krishna Mohan Gupta, Kang Zhang, Jianwen Jiang

02:45 PM

(366j) Molecular Dynamics Simulations of Permeability in Gel Phase Mixed Lipid Bilayers
Remco Hartkamp, Timothy C. Moore, Christopher Iacovella, Michael Thompson, Pallav Bulsara, David J. Moore, Clare McCabe