Interaction energy and polymer density profile in nanocomposites: a coarse grain simulation based on interaction stress
Abstract
A coarse grain approach was selected to simulate nanocomposites made of
* Corresponding authors
a
Department of Mechanical Engineering, McGill University, Macdonald Engineering Building, Room 367, 817 Sherbrooke St West, Montreal, Quebec, Canada H3A 2K6
E-mail:
meysam.rahmat@mcgill.ca, hossein.ghiasi@mcgill.ca, pascal.hubert@mcgill.ca
Fax: +(514) 398-7365
Tel: +(514) 398-6303
A coarse grain approach was selected to simulate nanocomposites made of
M. Rahmat, H. Ghiasi and P. Hubert, Polym. Chem., 2012, 3, 1158 DOI: 10.1039/C2PY00532H
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