2007 Annual Meeting

Session: Molecular Modeling of Fuel Cells and Electrochemical Systems I

Chair

Dean Wheeler, Brigham Young University

Presentations

12:30 PM

(431a) Stability Of Cationic Headgroups In Alkaline Anion-Exchange Membrane Fuel Cells
Brian R. Einsla, James M. Boncella, Lawrence R. Pratt

12:50 PM

(431b) Molecular Dynamics Simulations Of Nanoscale Hydrophilic/hydrophobic Domain Structure In Hydrated Nafion
Craig K. Knox, Matt K. Petersen, Gregory A. Voth

01:10 PM

(431c) Reactive Molecular Dynamics Applied to Proton Transport in Fuel Cells
Myvizhi Esai Selvan, Junwu Liu, David J. Keffer, Brian J. Edwards, Shengting Cui, William V. Steele

01:30 PM

(431d) Method For Simulating Proton Transport
Chun-Min Chang, Dean Wheeler

01:50 PM

(431e) Molecular Dynamics Simulations Of Lithium Transport In Bulk Electrolytes And At The Electrolyte/electrode Interface
Oleg Borodin, Grant D. Smith