AI Article Synopsis

  • A novel two-dimensional layer of KBr on an Ir(111) surface was studied using advanced microscopy and supported by density functional theory (DFT) calculations.
  • The KBr structure aligns with the Ir(111) surface but displays a unique double-line pattern, leading to a new low-energy configuration when a graphene layer is introduced.
  • Kelvin probe force microscopy revealed a significant difference in work functions between the reconstructed and cubic KBr configurations, attributed to interactions between K/Br ions and the Ir surface, which are mitigated by the presence of graphene.

Article Abstract

A novel reconstruction of a two-dimensional layer of KBr on an Ir(111) surface is observed by high-resolution noncontact atomic force microscopy and verified by density functional theory (DFT). The observed KBr structure is oriented along the main directions of the Ir(111) surface, but forms a characteristic double-line pattern. Comprehensive calculations by DFT, taking into account the observed periodicities, resulted in a new low-energy reconstruction. However, it is fully relaxed into a common cubic structure when a monolayer of graphene is located between substrate and KBr. By using Kelvin probe force microscopy, the work functions of the reconstructed and the cubic configuration of KBr were measured and indicate, in accordance with the DFT calculations, a difference of nearly 900 meV. The difference is due to the strong interaction and local charge displacement of the K/Br ions and the Ir(111) surface, which are reduced by the decoupling effect of graphene, thus yielding different electrical and mechanical properties of the top KBr layer.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8144921PMC
http://dx.doi.org/10.3762/bjnano.12.35DOI Listing

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