Computational Studies of Self-Assembly II | AIChE

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Computational Studies of Self-Assembly II

Chair(s)

Potoff, J. J., Wayne State University

Co-chair(s)

Striolo, A., The University of Oklahoma

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
(635a) The Combined Role of Thermodynamics and Kinetics in the Crystallization of Binary Superlattice Assemblies of Colloidal Particles
12:52 PM
(635b) Constructing Free Energy Landscapes in Thermodynamically Small Colloidal Systems Using a Fokker-Planck Formalism
1:14 PM
(635c) A Hybrid MC-DFT Method for Studying Multi-Dimensional Entropic Forces
1:36 PM
(635d) Entropic Assembly of Soft-Matter Quasicrystals
1:57 PM
(635e) Molecular Dynamics Simulation of Oriented Attachment of TiO2 Nanocrystals in Aqueous and Vacuum Environments
2:18 PM
(635f) Morphological Control in the Synthesis of Silver Nanostructures: Role of Polyvinylpyrrolidone (PVP)
2:39 PM
(635g) Confined Assembly of Block Copolymer/Nanoparticle Composites: Multi-Axial Electrospinning and Coarse-Grained Molecular Dynamics Simulation

Topics 

Nanotechnology
Thermodynamics

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Non-Members $225.00

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