Computational Studies on Battery and Fuel Cell Materials - DFT Catalysts and Membranes

Monday, May 12, 2014: 10:00-12:00
Indian River, Ground Level (Hilton Orlando Bonnet Creek)
Chairs:
Joshua Patrick McClure and S. R. Narayan
 
664
Density Functional Theory Study of Oxygen Reduction Reaction Mechanism on Fe-N-C Non-Precious Metal Catalyst (Cancelled)
10:40
665
Modeling ORR/Oxide Formation and Pt Dissolution - from Liquid Electrolyte to Polymer Electrolyte Systems: Issues and Approaches
B. Jayasankar (Queen's University), K. Karan (University of Calgary), and D. Harvey (Ballard Power Systems)
11:20
668
Influence of the Sintering of Electrocatalysts and Decrease of Proton Conductivity on the Current-Voltage Performance in the High-Temperature Proton Exchange Membrane Fuel Cells (HT-PEMFC)
A. Suzuki (New Industry Creation Hatchery Center(NICHe), Tohoku University), M. Williams (New Industry Creation Hatchery Center, Tohoku University), Y. Oono (Fuel Cell Research Center, Daido University), R. Miura (New Industry Creation Hatchery Center, Tohoku University), N. Hatakeyama (New Industry Creation Hatchery Center(NICHe), TOHOKU UNIVERSITY), M. Hori (Fuel Cell Research Center, Daido University), and A. Miyamoto (New Industry Creation Hatchery Center(NICHe), TOHOKU UNIVERSITY)
 
667
Theoretical Study of the Morphological and Structural Characteristics of a Hydrated Anion Exchange Membrane Used in Alkaline Fuel Cells Using DFT (Cancelled)