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Reversible Protonic Doping in Poly(3,4-Ethylenedioxythiophene).

Shuzhong HeMasakazu MukaidaKazuhiro KiriharaLingyun LyuQingshuo Wei
Published in: Polymers (2018)
In this study, poly(3,4-ethylenedioxythiophene), a benchmark-conducting polymer, was doped by protons. The doping and de-doping processes, using protonic acid and a base, were fully reversible. We predicted possible doping sites along the polymer chain using density functional theory (DFT) calculations. This study sheds potential light and understanding on the molecular design of highly conductive organic materials.
Keyphrases
  • density functional theory
  • molecular dynamics
  • quantum dots
  • molecular docking
  • risk assessment
  • climate change
  • water soluble