Abstract for Molecular Dynamics Simulation of Molecular Interactions Between SWNT and Epoxy Resin Molecules of Nanocomposite Processing
Technical Paper
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Title
Molecular Dynamics Simulation of Molecular Interactions Between SWNT and Epoxy Resin Molecules of Nanocomposite Processing
Author(s)/Editor(s)
no author(s) on file
Product Information
9 PP
Published: Nov 19, 2003
Description
In the processing of nanotube-reinforced composites, nanotube-resin wetting/impregnation and interfacial bonding will happen at the nanoscale or molecular level. Understanding these interactions is crucial for nanoscale process modeling and resin matrix selection in developing single-walled nanotube (SWNT)/polymer composites. In this research, molecular dynamics (MD) simulation technique was employed to reveal the molecular impregnation in composite processing. Authors: Ben Wang (Florida A&M University, Tallahassee, FL), Jihua Gou (Florida A&M University, Tallahassee, FL), Tiehu Jiang (Florida A&M University, Tallahassee, FL), Zhiyong Liang (Florida A&M University, Tallahassee, FL), Chuck Zhang (Florida A&M University, Tallahassee, FL), Leslie Kramer (Lockheed Martin Missiles and Fire Control, Orlando, FL).
SME Identification
Product ID: TP03PUB300
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