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Atomically defined angstrom-scale all-carbon junctions.

Zhibing TanDan ZhangHan-Rui TianQingqing WuSongjun HouJiuchan PiHatef SadeghiZheng TangYang YangJunyang LiuYuan-Zhi TanZhao-Bin ChenJia ShiZongyuan XiaoColin J LambertSu-Yuan XieWenjing Hong
Published in: Nature communications (2019)
Full-carbon electronics at the scale of several angstroms is an expeimental challenge, which could be overcome by exploiting the versatility of carbon allotropes. Here, we investigate charge transport through graphene/single-fullerene/graphene hybrid junctions using a single-molecule manipulation technique. Such sub-nanoscale electronic junctions can be tuned by band gap engineering as exemplified by various pristine fullerenes such as C60, C70, C76 and C90. In addition, we demonstrate further control of charge transport by breaking the conjugation of their π systems which lowers their conductance, and via heteroatom doping of fullerene, which introduces transport resonances and increase their conductance. Supported by our combined density functional theory (DFT) calculations, a promising future of tunable full-carbon electronics based on numerous sub-nanoscale fullerenes in the large family of carbon allotropes is anticipated.
Keyphrases
  • single molecule
  • density functional theory
  • atomic force microscopy
  • molecular dynamics
  • solar cells
  • living cells
  • molecular dynamics simulations
  • room temperature
  • high resolution