Fundamentals and Simulations of Interfacial Phenomena -Virtual | AIChE

Other Sites & Tools

Technical Groups

Fundamentals and Simulations of Interfacial Phenomena -Virtual

Chair(s)

Dhar, P., University of Kansas

Co-chair(s)

Tsianou, M., University at Buffalo, SUNY

Presentations

3:30 PM
(720d) Charging and Discharging Dynamics of Electrical Double Layers inside Nanopores: From Thin to Overlapping Double Layers
3:45 PM
(720e) Interfacial-Hydration Fundamentals: Molecular-Dynamics Insights from the Nanoscale
4:00 PM
(720h) Simulation Studies of Zwitterionic Materials for Antibiofouling from Quantum and Atomistic Scales
4:15 PM
(720i) Multiscale Solvation Effect of Deep Eutectic Solvents on Reactivity of ?-O-4 Bond of Lignin Dimers
4:30 PM
(640c) Novel Zwitterionic Surfactant Based pH-Tunable Dynamic Binary Complex with Potential for Hydraulic Fracturing Applications
4:45 PM
(73f) Ion-Ion Correlation Induced like Charge Attraction and Opposite Charge Repulsion
5:00 PM
(73b) Influence of Nanoconfinement on Geocolloidal Interactions and Relaxation Dynamics
5:15 PM
(298d) Brownian Dynamics Simulations of the Shear-Induced Clustering of Electrostatically Stabilized Colloidal Suspensions with Hydrodynamic Interactions
5:30 PM
(538f) Development of a Coarse-Grained Polyoxyethelyne Glycol Non-Ionic Surfactant Model Using the SAFT-? Mie Force-Field for Molecular-Dynamics Simulations

Checkout

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

Checkout

Do you already own this?

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

More Conference Links