268 Computational Studies of Self-Assembly II

Tuesday, October 30, 2012: 12:30 PM
411 (Convention Center )
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
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)

Chair:
Alberto Striolo
Email: astriolo@ou.edu

Co-Chair:
Nese Orbey
Email: nese_orbey@uml.edu


12:51 PM

1:54 PM
(268e) Packings and Self-Assembly of a Family of Hard Truncated Triangular Bipyramids
Amir Haji-Akbari, Elizabeth R. Chen, Michael Engel and Sharon C. Glotzer

2:15 PM
(268f) Self-Assembly of Grafted Nanoparticles in Thin Films
Thomas Lafitte, Sanat K. Kumar and Athanassios Z. Panagiotopoulos
See more of this Group/Topical: Engineering Sciences and Fundamentals