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Detecting Individual Bond Switching within Amides in a Tunneling Junction.

Mingzhu HuangQinghai ZhouFeng LiangLei YuBohuai XiaoYunchuan LiMingyang ZhangYan ChenJin HeShengxiong XiaoShuai Chang
Published in: Nano letters (2021)
Amides are essential in the chemistry of life. Detecting the chemical bond states within amides could unravel the nature of amide stabilization and planarity, which is critical to the structure and reactivity of such molecules. Yet, so far, no work has been reported to detect or measure the bond changes at the single-molecule level within amides. Here, we show that a transition between single and double bonds between N and C atoms in an amide can be monitored in real time in a nanogap between gold electrodes via the generation of distinctive conductance features. Density functional theory simulations show that the switching between amide isomers proceeds via a proton transfer process facilitated by a water molecule bridge, and the resulting molecular junctions display bimodal conductance states with a difference as much as nine times.
Keyphrases
  • single molecule
  • density functional theory
  • molecular dynamics
  • living cells
  • atomic force microscopy
  • electron transfer
  • transition metal
  • reduced graphene oxide
  • silver nanoparticles