Molecular Modeling of Fuel Cells and Electrochemical Systems II | AIChE

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Molecular Modeling of Fuel Cells and Electrochemical Systems II

Co-chair(s)

Wheeler, D., Brigham Young University

TBA

Presentations

12:30 PM
(553a) Molecular Dynamics Simulations of Proton Solvation and Transport in Polymer Electrolyte Membranes
12:49 PM
(553b) Molecular Studies of the Structural Properties of Hydrogen Gas in Liquid Water
1:08 PM
(553c) Lithium Transport in Binary and Single Ion Conductor Liquid, Gel and Polymer Electrolytes
1:27 PM
(553d) Simulating the Electrochemical Double Layer Using Charge Dynamics
1:46 PM
(553e) Theoretical Investigations of Modified Active Site Models for Fe-Only Hydrogenases
2:05 PM
(553f) Multi-Paradigm Simulations toward the Design of Improved Fuel Cell Catalysts and Membranes
2:24 PM
(553g) A Molecular Dynamics Study of Nafion Polyelectrolyte Membrane and the Aqueous Phase Structure for Proton Transport
2:42 PM
(553h) Molecular Dynamics Study on Hydrated Water-Soluble Dendrimer-Grafted Polymer Membrane for Pemfc

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AIChE Pro Members $150.00
AIChE Graduate Student Members Free
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AIChE Explorer Members $225.00
Non-Members $225.00

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