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Thermodynamically Driven Formation of Intercalated Cu Carpets from Supported Cu Pyramids on MoS 2 .

Yong HanDapeng JingYilong LuanChi-Jen WangMarek KolmerZhe FeiMichael C TringidesJames W Evans
Published in: The journal of physical chemistry letters (2022)
Thermodynamic and kinetic analyses based on our first-principles density functional theory calculations are used to interpret the experimentally observed formation of Cu carpets intercalated under the top layer of a 2 H -MoS 2 substrate. Spontaneous Cu transport from Cu pyramids on top of the MoS 2 substrate through surface point defects to the growing Cu carpet is shown to be driven by a slightly lower chemical potential for the Cu carpet. We demonstrate that the competition between a preference for a thicker Cu carpet and the cost of elastic stretching of the top MoS 2 layer results in a selected Cu carpet thickness. We also propose that Cu transport occurs primarily via vacancy-mediated diffusion through constricting point defect portals.
Keyphrases
  • aqueous solution
  • density functional theory
  • metal organic framework
  • quantum dots
  • room temperature
  • risk assessment
  • optical coherence tomography