Molecular Modeling of Industrially Relevant Interfacial Phenomena | AIChE

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Molecular Modeling of Industrially Relevant Interfacial Phenomena

Chair(s)

Shah, J. K., Oklahoma State University

Co-chair(s)

Moore, J., The Dow Chemical Company

TBD

Presentations

8:30 AM
(649a) Computational Study on the Thermal Degradation Mechanism and Gas Adsorption Properties of Mesoporous Silica MCM-41 after High Temperature Treatment
8:45 AM
(649b) Methane-Hydrate Nucleation in Marine Environments: Insights from Molecular-Dynamics Strategies Exploring Free-Energy Landscapes
9:00 AM
(649c) Molecular Simulations of Wet Flue Gas Adsorption on 13X Zeolite
9:30 AM
(649e) Exploring the Boundaries of Gas Adsorption Via Randomly Generated Porous Materials
9:45 AM
(649f) Interfacial Tension from Simulation and Theory
10:00 AM
(649g) Gas-Liquid Chromatography Column Selection By Molecular Simulation
10:15 AM
(649h) Towards the Development of Single Atom Alloy Catalysts As a Means of Escaping Linear Scaling Relations
10:30 AM
(649i) Theory of Split Quantum Dot Formation in Strained-Layer Semiconductor Heteroepitaxy
10:45 AM
(649j) The Effect of Select Organic Compounds on Hydration of Portland Cement: Experimental and Molecular Dynamics Study

Topics 

Interfacial Phenomena
Computational Molecular Engineering
Thermodynamics

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Individuals

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

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