371 Membrane Modeling and Simulation


Description:
This session invites abstracts on theoretical simulations of membrane processes.

Sponsor:
Membrane-Based Separations


Co-chairs:
Nils Tilton
Assistant Professor
Colorado School of Mines
Mechanical Engineering
Golden, CO
80401
Phone Number: 3033842523
Email: ntilton@mines.edu

Xianghong Qian
P
Colorado State University
Mechanical Engineering
Fort Collins, CO
72701
Email: xqian@uark.edu

Martin Maldovan
Assistant Professor
Georgia Institute of Technology
Chemical & Biomolecular Engineering
Atlanta, GA
Email: maldovan@gatech.edu

Dibakar Bhattacharyya
University Alumni Chair Professor
University of Kentucky
Department of Chemical and Materials Engineering
177 F. Paul Anderson Tower
Lexington, KY
40506
Fax Number: 859-323-1929
Email: DB@uky.edu


Papers:
371a
Direct Numerical Simulations of Polarization Phenomena in Direct Contact Membrane Distillation
Jincheng Lou, Colorado School of Mines; Christopher Marks, Civil and Environmental Engineering, Colorado School of Mines; Johan Vanneste, Colorado School of Mines; Christopher Bellona, Clarkson University; Steven DeCaluwe, Colorado School of Mines; Tzahi Cath, Colorado School of Mines; Nils Tilton, Colorado School of Mines
371b
Modeling Separations in Mesoporous Membranes Using Lattice Based and Molecular Simulation Techniques
Ashutosh Rathi, University of Massachusetts Amherst; David M. Ford, University of Arkansas; Peter A. Monson, University of Massachusetts Amherst
371c
Mass Separation By Metamaterial Membranes
Juan Manuel Restrepo-Florez, Georgia Institute of Technology; Martin Maldovan, Georgia Institute of Technology
371d
Modeling Bioethanol Enrichment Using Hydrophobic and Hydrophilic Zeolite Membranes
Nitish Mittal, University of Minnesota; Peng Bai, University of Minnesota; J. Ilja Siepmann, University of Minnesota; Prodromos Daoutidis, University of Minnesota, Twin Cities; Michael Tsapatsis, University of Minnesota
371e
CH4 and CO2 Transport Properties through Nanoporous Graphene and Graphene Oxide Membranes: A Molecular Dynamics Simulation Study
Farzin Rahmani, University of Mississippi; Amir Khakpay, University of Mississippi; Sasan Nouranian, University of Mississippi; Paul Scovazzo, University of Mississippi
371f
Understanding Water Sorption and Transport in Graphene-Based Membranes from First-Principles Based Atomistic Modeling
Myungsuk Lee, University of Texas at Austin; Gyeong S. Hwang, The University of Texas at Austin
371g
Role of Solvent in Structural Reorganization of a Polymer Membrane: An Atomistic Simulation Study
Jie Liu, National University of Singapore; Jianwen Jiang, National University of Singapore
Abstract Submissions Closed
See more of this Group/Topical: Separations Division
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