First-Principles Simulation of Condensed Phases: Surfaces

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.

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Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

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Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00