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Molecular Design Strategy for Simultaneously Strong Luminescence and High Mobility: Multichannel CH-π Interaction.

Meihui LiuYuling WeiQi OuPeiyi YuGuo WangYuai DuanHua GengQian PengZhigang ShuaiYi Liao
Published in: The journal of physical chemistry letters (2021)
It is a big challenge to achieve high-performance organic semiconductor materials integrating both high luminescence efficiency and carrier mobility, because they are commonly regarded as a pair of contradiction. Here, combining a tight-binding model and density functional theory/time-dependent density functional theory, we propose a theoretical protocol to characterize the luminescence efficiency via an excitonic effective mass and charge transport ability via charge effective mass at the same level. Applying this protocol to a series of organic semiconductor materials, we find that the multichannel CH-π interaction can induce a heavy excitonic effective mass and light charge effective mass, which effectively balance the light-emitting efficiency and carrier mobility. Thus, a practical molecular design strategy is figured out to exploit novel organic semiconductor materials with strong luminescence and fast carrier transport simultaneously.
Keyphrases
  • density functional theory
  • light emitting
  • room temperature
  • quantum dots
  • molecular dynamics
  • energy transfer
  • randomized controlled trial
  • blood brain barrier
  • water soluble
  • solar cells
  • single molecule
  • deep learning