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Influence of local strain caused by cycloaddition on the band gap control of functionalized single-walled carbon nanotubes.

Yutaka MaedaKiyonori KurodaHaruto TamboHiyori MurakoshiYui KonnoMichio YamadaPei ZhaoXiang ZhaoTakahiro SasamoriMasahiro Ehara
Published in: RSC advances (2019)
Fine control of the band gap of single-walled carbon nanotubes (SWNTs) has been achieved by the functionalization with dibromoalkanes, namely, 1,3-dibromopropane (1a), 1,4-dibromobutane (1b), 1,5-dibromopentane (1c), and 1,8-bis(bromomethyl)naphthalene (1d). Red-shifted photoluminescence (PL) peaks observed at 1215-1242 nm were assigned to the local band gaps of the chemically functionalized SWNTs 2a, 2b, 2c, and 2d, respectively. Density functional theory (DFT) and time-dependent DFT calculations for 2a-2d suggest that "local strain" induced by cycloaddition plays an important role in tuning the local band gap energies of functionalized SWNTs.
Keyphrases
  • density functional theory
  • walled carbon nanotubes
  • quantum dots
  • molecular dynamics
  • molecularly imprinted
  • photodynamic therapy
  • air pollution
  • mass spectrometry