| Wednesday, November 7, 2007: 12:30 PM-3:00 PM | |||
| Room 255 A (Salt Palace Convention Center) | |||
Thermodynamics and Transport Properties (01a) | |||
| #408 - Computational Studies of Self Assembly (01A10) | |||
| 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. | |||
| Chair: | Hank Ashbaugh | ||
| CoChair: | John K. Brennan | ||
| 12:30 PM | 408a | Alkanethiol Self-Assembled Monolayers On Metal Nanoparticles: A Molecular Dynamics Simulation Study Pradip K. Ghorai, Sharon C. Glotzer | |
| 12:47 PM | 408d | Self-Assembly Of Peptides On Montmorillonite Nanoparticles Hendrik Heinz, Pratyush Dayal, Lawrence F. Drummy, Rajesh R. Naik, B. L. Farmer | |
| 1:04 PM | 408e | Coarse-Graining A Realistic Molecular Model Of Linear-Dendritic Block Copolymers For The Simulation Of Self-Assembly Nicholas W. Suek, Gaurav Pranami, Monica H. Lamm | |
| 1:21 PM | 408f | Modeling Convective Assembly During Colloidal Crystal Growth David Gasperino, Linli Meng, David J. Norris, Jeffrey J. Derby | |
| 1:38 PM | 408g | Molecular Structure and Interactions of Cholesterol Superlattices and Random Domains in An Unsaturated Phosphatidylcholine Bilayer Membrane Mark W. Vaughn, Qing Zhu, Kelvin Cheng | |
| 1:55 PM | 408h | Molecular Dynamics Of Reverse Micelles: Simulation Time
And Pre-Built Structures Considerations In The Modeling Of
The Aot-Water-Isooctane System Victor R. Vasquez, Adam Gardner, Olivia Graeve | |
| 2:12 PM | 408i | Monte Carlo Simulations Of Binary Amphiphile Mixtures Jonathan R. Davis, Athanassios Z. Panagiotopoulos | |
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