First-Principles Simulation of Condensed Phases: Surfaces
AIChE Annual Meeting
2009
2009 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
Delta Ballroom B
Gaylord Opryland Hotel
Wednesday, November 11, 2009 - 3:15pm to 5:45pm
Chair(s)
Gelb, L. D., Washington University in St. Louis
Co-chair(s)
Zhao, X., ORNL
We invite papers concerning all types of first-principles simulations in surface systems. These might include (but are not limited to) density functional theory studies of material properties, phase equilibria, and chemical reactions in solution or at interfaces.
Presentations
4:30 PM
4:55 PM
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Pricing
Individuals
| AIChE Pro Members | $150.00 |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $225.00 |
| Non-Members | $225.00 |