Molecular dynamics simulation of thermal and mechanical properties of polyimide–carbon-nanotube composites
Authors:
- Dewei QiDQDewei Qi
- Jeffrey HinkleyJHJeffrey Hinkley
- Gouwei HeGHGouwei He
- 8 April 2005
- journal article
- Published by IOP Publishing in Modelling and Simulation in Materials Science and Engineering
- Vol. 13 (4) , 493-507
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- The stress–strain behavior of polymer–nanotube composites from molecular dynamics simulationComposites Science and Technology, 2003
- Chemical Influence of the Dianhydride and the Diamine Structure on a Series of Copolyimides Studied by Molecular Dynamics SimulationsMacromolecules, 2002
- Processing and Properties of IM7/LARC™ -Si Polyimide CompositesHigh Performance Polymers, 1997
- LaRC ™-SI: A Soluble Aromatic PolyimideHigh Performance Polymers, 1996
- Fast Parallel Algorithms for Short-Range Molecular DynamicsJournal of Computational Physics, 1995
- Mechanical properties of nylon 6-clay hybridJournal of Materials Research, 1993
- Structural rigidity and low frequency vibrational modes of long carbon tubulesThe European Physical Journal D, 1993
- Application of the molecular simulation technique to generate the structure of an aromatic polysulfone systemMacromolecules, 1991
- Validation of the general purpose tripos 5.2 force fieldJournal of Computational Chemistry, 1989
- Mica as a Reinforcement for Plastics1974