2007 Annual Meeting

Session: Molecular Modeling of Fuel Cells and Electrochemical Systems I

Chair

Wheeler, D., Brigham Young University

Presentations

12:30 PM

(431a) Stability Of Cationic Headgroups In Alkaline Anion-Exchange Membrane Fuel Cells
Einsla, B. R., Boncella, J. M., Pratt, L. R.

12:50 PM

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

01:10 PM

(431c) Reactive Molecular Dynamics Applied to Proton Transport in Fuel Cells
Esai Selvan, M., Liu, J., Keffer, D. J., Edwards, B. J., Cui, S., Steele, W. V.

01:30 PM

(431d) Method For Simulating Proton Transport
Chang, C., Wheeler, D.

01:50 PM

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