Preliminary Program subject to change
01A02 Computational Studies of Self Assembly II
OverviewThis 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.
Primary SponsorThermodynamics and Transport Properties (01a)
Co-Sponsor(s)Computational Molecular Science and Engineering Forum (21)

Chair

Jan V. Sengers
Research Professor
University of Maryland
IPST
College Park, MD 20742
Phone Number: (301) 405 4805
Fax Number: (301) 314 9404
Email: sengers@umd.edu

CoChair

Venkat Ganesan
Assistant Professor
Department of Chemical Engineering
The University of Texas at Austin
1 University Station, Code C0400
AUSTIN, TX 78712
Phone Number: 512-471-4856
Email: venkat@che.utexas.edu
Monte Carlo Simulations of Self-Assembly for Amphiphilic Nanoparticles
Jonathan R. Davis, T. Kyle Vanderlick and Athanassios Z. Panagiotopoulos, Department of Chemical Engineering, Princeton University, Princeton, NJ 08544
Icosahedral Packing of Polymer-Tethered Nanospheres and Stabilization of the Gyroid Phase
Christopher R. Iacovella, Aaron S. Keys, Mark A. Horsch and Sharon C. Glotzer, Dept. of Chemical Engineering, University of Michigan, 2300 Hayward Street, Ann Arbor, MI 48109-2136
Searching for Ordered Dense Packings of Particle Systems
M. Navarro, Chem. Eng., Univ. of Massachusetts, Dept. of Chem. Eng., Amherst, MA 01003 and P. A. Monson, Univ. of Massachusetts, Dept. of Chem. Eng., Amherst, MA 01003
A Monte Carlo Analysis of Crystallization Free Energy Barriers in Colloidal Systems with DNA-Mediated Interactions
Raynaldo Scarlett1, John C. Crocker1 and Talid R. Sinno2, (1)Chemical and Biomolecular Engineering, University of Pennsylvania, 220 South 33rd St, Philadelphia, PA 19104, (2)Department of Chemical and Biomolecular Engineering, University of Pennsylvania, 311A Towne Building, 220 South 33rd Street, Philadelphia, PA 19104-6393
Self Assembly of Nanoparticle-Polymer-Nanoparticle Triblocks
Bettina S. John, School of Chemical and Biomolecular Engineering, Cornell University, 120 Olin Hall, Ithaca, NY 14853 and Fernando A. Escobedo, Department of Chemical and Biomolecular Engineering, Cornell University, Ithaca, NY 14853
Geometric Model of Depletion Forces in Hard-Sphere Colloidal Dispersions Exposed to Various Surfaces
Daniel W. Siderius, Purdue University, 480 Stadium Mall Drive, West Lafayette, IN 47907-2050 and David S. Corti, Purdue University, School of Chemical Engineering, 480 Stadium Mall Drive, West Lafayette, IN 47907-2100
Cosmomic: Extending Cosmo-Rs to Self-Assembled Structures
Andreas Klamt, COSMOlogic GmbH&CoKG, Burscheider Str., Leverkusen, 51381, Germany
Self-Assembly in Ternary Systems Containing Symmetric Amphiphilic Chains and Hybrid Organic-Inorganic Precursors
Alessandro Patti1, Allan D. Mackie1 and Flor R. Siperstein2, (1)Departament d'Enginyeria Química, Universitat Rovira i Virgili, Av dels Paisos Catalans, 26, Tarragona, 43007, Spain, (2)Departament d'Enginyeria Química, Universitat Rovira i Virgili, Av dels Paisos Catalans, 26, Tarragona, Spain
Computational Design of a Single-Chain Four-Helix Bundle Protein with a Non-Biological Ru(II)Polypyridyl-(Porphinato)Zn(II) Cofactor
Andreas Lehmann1, H. Christopher Fry1, Donald E. Engel2, Michael J. Therien1, William F. DeGrado3 and Jeffery G. Saven1, (1)Department of Chemistry, University of Pennsylvania, 231 South 34th Street, Philadelphia, PA 19104, (2)Department of Physics and Astronomy, University of Pennsylvania, Philadelphia, PA 19104, (3)Department of Biochemistry and Biophysics, University of Pennsylvania, Philadelphia, PA 19104

Engineering Sciences and Fundamentals