Tuesday, November 18, 2008: 3:15 PM
Room 105-A (Pennsylvania Convention Center)
Description:
Second session in series to handle the overflow from the first session
Sponsor:
Transport Processes
Co-Sponsor(s):
Engineering Sciences and Fundamentals (01)
Chair:
CoChair:
3:15 PM
(385a)
A Coarse-Grained Reactive Molecular Dynamics Algorithm for Proton Transport In Hydrogen Fuel Cells
3:40 PM
(385b)
Flurescence Correlation Spectroscopy in Nanochannels: Confined Diffusion Measurements at a Single Molecule Level
4:55 PM
(385e)
Molecular Dynamics Simulation of Transport in Silicon Carbide Membranes Using a New Molecular Pore Network Model
5:20 PM
(385f)
Graphene Sheets-Oil Nanocomposites: Equilibrium and Transport Properties from Molecular Simulation
See more of this Group/Topical: Engineering Sciences and Fundamentals
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