Computational Modeling of Surfaces and Surface Phenomena | AIChE

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Computational Modeling of Surfaces and Surface Phenomena

This session will focus on the computational modeling of surfaces and surface phenomena.

Presentations

8:30 AM
(19a) Atomistic Modeling Approach to Structural Reorganization of Self-Assembled Monolayer On H-Si (111) Surface
8:50 AM
(19b) The Adsorptions of the CO2 On Rumpled CaO (0 0 1) Surface and the Effect of Water Vapor Investigated by Density Functional Theory
9:10 AM
(19c) Current-Driven Surface Morphological Evolution and Pattern Formation in Stressed Elastic Solid Conductors
9:30 AM
(19d) Electromechanically-Driven Oscillatory and Chaotic Dynamics of Void Surfaces in Metallic Thin Films
9:50 AM
(19e) Organic Heterojunctions for Photovoltaic Applications: C60 Growth On Pentacene
10:10 AM
(19f) Water Ordering at Low-Index Alumina Surfaces: Structure and Reactivity
10:30 AM
(19g) First-Principles Study of Small Molecule Adsorption On SrTiO3 Surfaces

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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

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