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Molecular Chains: Arranging and Programming Logic Gates.

Markus LeisegangAndreas ChristSoumyajyoti HaldarStefan HeinzeMatthias Bode
Published in: Nano letters (2020)
One particularly fascinating vision for charge-operated devices is the controlled assembly of structures from single surface-deposited molecules. Here, we report on the assembly of linear clusters that consist of phthalocyanine (H2Pc) molecules on a Ag(111) surface. The molecules are imaged as well as manipulated with a low-temperature scanning tunneling microscope (STM). Upon deprotonation of every second H2Pc, the resulting HPc molecule exhibits an isomeric bistability which can be used as inputs in logic gates. Combining our STM measurements with density functional theory calculations we show that the HPc isomers exhibit a repulsive electrostatic interaction with adjacent H2Pc molecules which, due to the asymmetric charge distribution on HPc, results in a counterclockwise or clockwise molecule tilt of the latter, thereby defining the logic 0 and 1 of the output. It is shown that information can be relayed along molecule chains over distances equivalent to at least nine molecules.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high resolution
  • photodynamic therapy
  • quantum dots
  • single molecule
  • solid state