84 Molecular Simulation of Surface, Interface and Confinement Effects - In Honor of Keith Gubbins' 80th Birthday I (Invited Talks)


Description:
Molecular Simulation of Surface, Interface and Confinement Effects - In Honor of Keith Gubbins' 80th Birthday I

Sponsor:
Thermodynamics and Transport Properties
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21), Adsorption and Ion Exchange (02E)


Chair:
Liangliang Huang
Assistant Professor
University of Oklahoma
Chemical, Biological and Materials Engineering
Box 7905 Centennial Campus, Engineering Building 1
Norman, OK
27695
Fax Number: 919-513-2470
Email: HLL@ou.edu

Co-chairs:
Erik E. Santiso
Assistant Professor
North Carolina State University
Department of Chemical & Biomolecular Engineering
Department of Chemical Engineering,
Raleigh, NC
02139
Email: eesantis@ncsu.edu

Francisco R. Hung
Northeastern University
Department of Chemical Engineering
110 Chemical Engineering
Boston, MA
70803
Phone Number: 6173738619
Email: f.hung@northeastern.edu


Papers:
84a
Atomistic Simulations of Ordered and Disordered Carbons: "Mimicking" Versus "Targeting"
Roland J.-M. Pellenq, MIT
84b
Graphene Oxide Membranes: A Molecular Simulation Approach
Christopher Williams, The University of Manchester; Paola Carbone, The University of Manchester; Flor R. Siperstein, The University of Manchester
84c
Polyethylene Oxide (PEO) in a Polyethylene (PE) Framework: A Simple Model for Simulation Studies of Scaling and Solvent Effects on Polymers in an Open Framework
Kwong-Yu Chan, The University of Hong Kong; Liangxu Xie, The University of Hong Kong; Nicholas Quirke, University College Dublin
84d
Molecular Understanding and Design of Zwitterionic Materials
Shaoyi Jiang, University of Washington
84e
Interfacial Transport of Protons on a 2-Dimensional Functionalized Graphane Surface
J. Karl Johnson, University of Pittsburgh; Abhishek Bagusetty, University of Pittsburgh; Bridget Derksen, University of Pittsburgh; Pabitra Choudhury, New Mexico Institute of Mining and Technology
84f
Gas Adsorption Behavior in Ionic Polyimide Composite Membranes
C. Heath Turner, University of Alabama; Asghar Abedini, The University of Alabama; Ellis Crabtree, The University of Alabama; Jason E. Bara, University of Alabama
84g
Computational Simulation of Supported Nanocatalysts Under Realistic Conditions
Jian-guo Wang, Zhejiang University of Technology
Abstract Submissions Closed
See more of this Group/Topical: Engineering Sciences and Fundamentals
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