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Indentation of graphene nano-bubbles.

Fahim FarajiMehdi Neek-AmalErik C NeytsFrançois M Peeters
Published in: Nanoscale (2022)
Molecular dynamics simulations are used to investigate the effect of an AFM tip when indenting graphene nano bubbles filled by a noble gas ( i.e. He, Ne and Ar) up to the breaking point. The failure points resemble those of viral shells as described by the Föppl-von Kármán (FvK) dimensionless number defined in the context of elasticity theory of thin shells. At room temperature, He gas inside the bubbles is found to be in the liquid state while Ne and Ar atoms are in the solid state although the pressure inside the nano bubble is below the melting pressure of the bulk. The trapped gases are under higher hydrostatic pressure at low temperatures than at room temperature.
Keyphrases
  • room temperature
  • molecular dynamics simulations
  • ionic liquid
  • solid state
  • high resolution
  • molecular docking
  • atomic force microscopy
  • sars cov