Molecular-dynamics simulation of polyimide matrix pre-crystallization near the surface of a single-walled carbon nanotube †

@inproceedings{Larin2013MoleculardynamicsSO,
  title={Molecular-dynamics simulation of polyimide matrix pre-crystallization near the surface of a single-walled carbon nanotube †},
  author={Sergey V. Larin and Stanislav G. Falkovich and Victor M. Nazarychev and Andrey A Gurtovenko and Alexey V. Lyulinc and Sergey V. Lyulin},
  year={2013}
}
Polyimide-based composite materials with a single-walled carbon nanotube as filler were studied by means of extensive fully-atomistic molecular-dynamics simulations. Polyimides (PI) were considered based on 1,3-bis-(30,4-dicarboxyphenoxy)-benzene (dianhydride R) and various types of diamines: 4,40-bis-(40 0aminophenoxy)-diphenylsulfone (diamine BAPS) and 4,40-bis-(40 0-aminophenoxy)-diphenyl (diamine BAPB). The influence of the chemical structure of the polyimides on the microstructure of the… CONTINUE READING

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