704 Computational Studies of Self-Assembly


Description:
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.

Sponsor:
Thermodynamics and Transport Properties


Chair:
Sumit Sharma
Assistant Professor
Ohio University
Chemical and Biomolecular Engineering
181 Stocker Center
Athens, OH
08544
Phone Number: 740.593.1425
Email: sharmas@ohio.edu

Co-Chair:
Robert A. Riggleman
Assistant Professor
University of Pennsylvania
Chemical and Biomolecular Engineering
Philadelphia, PA
19104
Email: rrig@seas.upenn.edu


Papers:
704a
Optimizing the Formation of Solid Solutions with Colloids of Different Shapes
Fernando Escobedo, Cornell University
704b
Programmed Assembly of Anisotropic Patchy Colloids By Nonlinear Learning and Landscape Engineering
Andrew W. Long, University of Illinois at Urbana-Champaign; Andrew L. Ferguson, University of Illinois at Urbana-Champaign
704c
Evaporation-Induced Assembly of Colloidal Crystals
Michael P. Howard, Princeton University; Wesley F. Reinhart, Princeton University; Arash Nikoubashman, Johannes Gutenberg University Mainz; Athanassios Z. Panagiotopoulos, Princeton University
704d
Amphiphile-Induced Reorganization of Liquid Crystals at Aqueous Interfaces
Hadi Ramezani-Dakhel, University of Chicago; Mohammad Rahimi, University of Chicago; Joel Pendery, University of Wisconsin-Madison; Nicholas L. Abbott, University of Wisconsin-Madison; Benoit Roux, University of Chicago; Juan J. de Pablo, University of Chicago
704e
Investigating Thermodynamics and Kinetics of a β(16-22) Peptide Aggregation Using Coarse-Grained Simulations
Yiming Wang, North Carolina State University; Stefan Auer, University of Leeds; Sergei V. Krivov, University of Leeds; Carol K. Hall, North Carolina State University
704f
Inverse Materials Design from Phase Transitions in Shape Space
Rose Cersonsky, University of Connecticut; Greg van Anders, University of Michigan; Paul Dodd, University of Michigan; Sharon C. Glotzer, University of Michigan
704g
Concentration Effects in Simulations of Non-Ionic and Ionic Surfactant Micellization
Andrew P. Santos, Princeton University; Athanassios Z. Panagiotopoulos, Princeton University
704h
Self-Assembly Simulations of Stratum Corneum Lipid Mixtures
Timothy C. Moore, Vanderbilt University; Christopher R. Iacovella, Vanderbilt University; Remco Hartkamp, Vanderbilt University; Annette L. Bunge, Colorado School of Mines; Clare McCabe, Vanderbilt University
704i
Self-Assembly of Multi-Flavored DNA-Functionalized Particles into Binary Superlattices
Hasan Zerze, Lehigh University; Nathan A. Mahynski, National Institute of Standards and Technology; Evan Pretti, Lehigh University; Vincent K. Shen, National Institute of Standards and Technology; Jeetain Mittal, Lehigh University
Abstract Submissions Closed
See more of this Group/Topical: Engineering Sciences and Fundamentals
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