Session 404 - Computational Studies of Self-Assembly I


Thermodynamics and Transport Properties
Session 404 - Computational Studies of Self-Assembly I
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:	Alberto Striolo
CoSponsor(s):	Computational Molecular Science and Engineering Forum
	404a	Beyond Patterns to Mechanisms. Multiscale Molecular Simulations of Nanoparticles/block Copolymers Self-Assembled Bulk Nanocomposites Sabrina Pricl, Paola Posocco, Marek Mály, Martin Lisal, Maurizio Fermeglia
	404b	Computer Simulation of Self-Assembly of Dipolar Colloid Particles for the Design of Stimuli-Responsive Materials Amit Goyal, Carol K. Hall, Orlin D. Velev
	404c	Understanding the Self-Assembling Mechanisms of Model DNA-Linked Nanoparticles by Monte Carlo Simulations Juan C. Araque, Athanassios Z. Panagiotopoulos, Marc A. Robert
	404d	A Monte Carlo Analysis of DNA-Mediated Crystallization In Binary Systems of Colloidal Particles Raynaldo Scarlett, John C. Crocker, Talid Sinno
	404e	Controlling Polymorph Selection during Crystal Nucleation and Growth from Model Liquids Caroline Desgranges, Jerome Delhommelle
	404f	Monte Carlo Simulations of Tetrominoes: Structural and Thermodynamic Properties of a Seven-Component on-Lattice Fluid Model Brian C. Barnes, Daniel W. Siderius, Lev D. Gelb
	404g	Strain-Patterned Self-Assembly In a Binary Alloy Thin Film Alex M. Nieves, Vaclav Vitek, Talid Sinno

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