CMD - 1

Monday, 25 May 2015: 14:00-15:40
Conference Room 4K (Hilton Chicago)
Chairs:
Stephen J. Paddison and Seung Soon Jang
14:00
1768
Molecular Simulations of Proton and Hydroxide Transport in Fuel Cell Membranes
Y. L. S. Tse, J. Savage, C. Chen (Department of Chemistry, Computation Institute, James Franck Institute, the University of Chicago), C. Knight (Leadership Computing Facility, Argonne National Laboratory), and G. Voth (Department of Chemistry, Computation Institute, James Franck Institute, the University of Chicago)
14:40
1769
Molecular Simulation and Performance Prediction of High-Temperature Molten-Salt Batteries
H. Y. Li, C. F. Chen, Y. C. Cheng, and C. W. Hong (Dept of Power Mech Eng, National Tsing Hua Univ)
15:00
1770
The Effects of Sulfuric Acid and Vanadium Cations on the Morphology of Hydrated Nafion: MD Simulations
S. Cui (University of Tennessee), S. J. Paddison (University of Tennessee, Knoxville), and T. A. Zawodzinski (Oak Ridge National Laboratory)
15:20
1771
Molecular Dynamics Simulations of Lithiation of Si Nanowires Covered By SiO2 and Al2O3 Shells
S. Y. Kim (Michigan State University), A. Ostadhossein (Penn State), A. van Duin (Pennsylvania State University), and Y. Qi (Michigan State University)
See more of: L03: Computational Electrochemistry
See more of: Physical and Analytical Electrochemistry, Electrocatalysis, and Photoelectrochemistry
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