First principles calculations demonstrate the metallization of phosphorene by means of Li doping filling the unoccupied antibonding pz states. The electron-phonon coupling in the metallic phase is strong enough to eventually lead to a superconducting phase at Tc=17 K for LiP8 stoichiometry. Using angle-resolved photoemission spectroscopy we confirm that the surface of black phosphorus can be chemically functionalized using Li atoms which donate their 2s electron to the conduction band. The combined theoretical and experimental study demonstrates the semiconductor-metal transition indicating a feasible way to induce a superconducting phase in phosphorene and few-layer black phosphorus.

Original languageEnglish
Article number025031
Journal2D Materials
Volume3
Issue number2
DOIs
StatePublished - 8 Jun 2016

    Research areas

  • ARPES, Density functional theory, Electron-phonon coupling, First-principles calculations, Superconductivity

    Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

ID: 9216833