Computational Approaches for Studies at the Nanoscale | AIChE

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Computational Approaches for Studies at the Nanoscale

Chair(s)

Nouranian, S., University of Mississippi

This session focuses on understanding the behavior of nanomaterials via computational methods.

Presentations

1:10 PM
(299c) Molecular Dynamics Simulation of the Sintering of Titanium/Aluminum Core/Shell Nanoparticles
1:30 PM
(299d) Elucidating the Molecular Mechanism of Diffusive and Electrophoretic Ion Transport Under Single Digit Nanoconfinement
1:50 PM
(299e) High-Throughput Computational Analysis of the Role of Finite Temperature in the Optical Response of 2D Materials
2:10 PM
(299f) Ab Initio Molecular Dynamics Simulations of the Hydration of Zwitterions

Topics 

Computational Molecular Engineering
Nanoscale Engineering

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Pricing

Individuals

AIChE Pro Members $150.00
AIChE Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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