This preliminary program is subject to change.

Thermodynamics of Polymers


Description:
We invite contributions associated with the thermodynamics of polymeric systems such as solutions, blends, block and random copolymers, networks, gels, polyelectrolyte solutions, and ionomers. We accept experimental work on phase equilibria in polymers, Landau-based, statistical mechanical and field-theoretical approaches, and novel molecular simulation methodologies.

Sponsor:
Polymers
Co-Sponsor(s):
Thermodynamics and Transport Properties (01a)


Chair:
Eric Cochran
Assistant Professor
Iowa State University
Chemical and Biological Engineering
1035 Sweeny Hall
Ames, IA 50011-2230
Phone Number: 805-636-6955
Fax Number: 515-294-2689
Email: ecochran@iastate.edu

Co-Chair:
Ahmed E. Ismail

Papers:
Modeling Liquid Crystalline Elastomers
Raj Shekhar, University of Wisconsin Madison; Juan J. de Pablo, University of Wisconsin Madison
Interfacial Properties of Fluoroalkanes by Molecular Simulation
Miguel A. Amat, Massachusetts Institute of Technology; Gregory C. Rutledge, Massachusetts Institute of Technology
Phase Separation Dynamics of Incompatible Homopolymer Blends in the Presence of HAMS Compatibilizer: a Monte Carlo Simulation
Ravish Malik, North Carolina State University; Carol K. Hall, North Carolina State University; Jan Genzer, North Carolina State University
Calculation of Free Energy Involved in Saccharification of Cellulose Using Molecular Dynamic Simulations
Suma Peri, Texas Tech University; Rajesh Khare, Texas Tech University; M. Nazmul Karim, Texas Tech University
See more of this Group/Topical: Materials Engineering and Sciences Division