Modeling of Interfacial Systems II

Thursday, November 12, 2009: 12:30 PM
Governor's Chamber C (Gaylord Opryland Hotel)

Description:
We seek papers describing molecular, mesoscopic, continuum, and multi-scale modeling of interfacial phenomena, with a special emphasis on systems exhibiting unique and technologically useful behavior owing to their nanometer length scale. Topics may include -- but are not limited to -- colloidal dispersions, adsorption in nanopores, protein/polymer/colloid adsorption, interfacial self-assembly, and nanofluidics. Contributions focusing on thermodynamic, dynamic, or hydrodynamic modeling -- including all forms of molecular simulation -- are encouraged.


Sponsor:
Interfacial Phenomena


Chair:
W. Robert Ashurst
Email: ashurwr@eng.auburn.edu

Co-Chair:
Guangzhao Mao
Email: gzmao@eng.wayne.edu


12:35 PM

12:55 PM
(572b) Molecular Modeling and Simulation of Core-Shell Particle
María Verónica Carranza, Reinaldo Giudici and Bruno Ramos

1:15 PM
(572c) DLVO Theory Calculations for Spherical or Cubic Nanoparticles--Some Applications to CuPc Pigments
Jiannan Dong, Yoonjee Park, David .S. Corti, Elias I. Franses, Yan Zhao, Eric Hanson and Hou T. Ng

2:35 PM
See more of this Group/Topical: Engineering Sciences and Fundamentals