Computational Studies on Battery and Fuel Cell Materials - DFT Catalysts and Membranes
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
10:00
664
Density Functional Theory Study of Oxygen Reduction Reaction Mechanism on Fe-N-C Non-Precious Metal Catalyst (Cancelled)
10:40
11:00
11:20
667
Theoretical Study of the Morphological and Structural Characteristics of a Hydrated Anion Exchange Membrane Used in Alkaline Fuel Cells Using DFT (Cancelled)
See more of: F2: Computational Studies on Battery and Fuel Cell Materials
See more of: Fuel Cells, Electrolyzers, and Energy Conversion
See more of: Fuel Cells, Electrolyzers, and Energy Conversion