AI Article Synopsis

  • Monolayer transition metal dichalcogenides, like MoS and PtTe, show promise for developing advanced electronics due to their tunable electronic properties.
  • Using scanning tunneling microscopy/spectroscopy, researchers found that the bandgap of MoS decreases logarithmically with increased tunneling current, illustrating an electric-field-induced gap renormalization.
  • In contrast, PtTe exhibits a stronger reduction in bandgap and can switch from a semiconductor to a metal at moderate tunneling currents, a behavior tied to its unique surface electronic structure.

Article Abstract

Monolayer transition metal dichalcogenides offer an appropriate platform for developing advanced electronics beyond graphene. Similar to two-dimensional molecular frameworks, the electronic properties of such monolayers can be sensitive to perturbations from the surroundings; the implied tunability of electronic structure is of great interest. Using scanning tunneling microscopy/spectroscopy, we demonstrated a bandgap engineering technique in two monolayer materials, MoS and PtTe, with the tunneling current as a control parameter. The bandgap of monolayer MoS decreases logarithmically by the increasing tunneling current, indicating an electric-field-induced gap renormalization effect. Monolayer PtTe, by contrast, exhibits a much stronger gap reduction, and a reversible semiconductor-to-metal transition occurs at a moderate tunneling current. This unusual switching behavior of monolayer PtTe, not seen in bulk semimetallic PtTe, can be attributed to its surface electronic structure that can readily couple to the tunneling tip, as demonstrated by theoretical calculations.

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Source
http://dx.doi.org/10.1021/acsnano.2c05841DOI Listing

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