Computational Studies of Self-Assembly II | AIChE

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Computational Studies of Self-Assembly II

Chair(s)

Striolo, A., The University of Oklahoma

Co-chair(s)

Ashbaugh, H., Tulane University

This session seeks papers that explore the thermodynamics, structural and dynamical properties of self-assembled systems. Subjects of interest include, but are not limited to: colloidal forces driving assembly, hierarchical organization, structural transitions, phase behavior, and multi-scale models spanning molecular to mesoscopic length and time scales for assembly. The emphasis is on simulation and computational papers, but theoretical models and complementary experimental papers are also welcome.

Presentations

12:30 PM
(470a) Dynamics of Formation and Disintegration of Ionic and Non-Ionic Spherical Micelles
12:51 PM
(470b) Computation of the Thermodynamic and Structural Properties of Surfactant Tails In a Micelle Core Using a Monte-Carlo, Mean-Field Approach
1:12 PM
(470c) Controlling Phase-Separated Patterns on Surfactant-Coated Nanotubes and Nanorods: Insights from Molecular Simulation
1:33 PM
(470d) Analysis of Molecular Dynamics Simulations of the Self-Assembly of Coarse Grained Surfactant Models
1:54 PM
(470e) Molecular Dynamics Simulation of the Mesophase Behavior of a Model Bolaamphiphilic Liquid Crystal with a Lateral Flexible Chain
2:15 PM
(470f) Self-Assembly of Diblock Copolymers In Nanopatterned Confinement: Insight from Dissipative Particle Dynamics Simulations
2:36 PM
(470g) Effects of Coarse-Graining on the Behavior of Self-Assembling Systems

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AIChE Pro Members $150.00
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AIChE Explorer Members $225.00
Non-Members $225.00

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