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Electronic Band Structure and Optical Properties of HgPS 3 Crystal and Layers.

Beatriz de SimoniMiłosz RybakNikolas AntonatosArtur P HermanKarolina CiesiołkiewiczAgata K TołłoczkoMaciej PeterAdrianna PiejkoKseniia MosinaZdeněk SoferRobert Kudrawiec
Published in: The journal of physical chemistry. C, Nanomaterials and interfaces (2024)
Transition metal thiophosphates (MPS 3 ) are of great interest due to their layered structure and magnetic properties. Although HgPS 3 may not exhibit magnetic properties, its uniqueness lies in its triclinic crystal structure and in the substantial mass of mercury, rendering it a compelling subject for exploration in terms of fundamental properties. In this work, we present comprehensive experimental and theoretical studies of the electronic band structure and optical properties for the HgPS 3 crystal and mechanically exfoliated layers from a solid crystal. Based on absorption, reflectance and photoluminescence measurements supported by theoretical calculations, it is shown that the HgPS 3 crystal has an indirect gap of 2.68 eV at room temperature. The direct gap is identified at the Γ point of the Brillouin zone (BZ) ≈ 50 meV above the indirect gap. The optical transition at the Γ point is forbidden due to selection rules, but the oscillator strength near the Γ point increases rapidly and therefore the direct optical transitions are visible in the reflectance spectra approximately at 60-120 meV above the absorption edge, across the temperature range of 40 to 300 K. The indirect nature of the bandgap and the selection rules for Γ point contribute to the absence of near-bandgap emission in HgPS 3 . Consequently, the photoluminescence spectrum is primarily governed by defect-related emission. The electronic band structure of HgPS 3 undergoes significant changes when the crystal thickness is reduced to tri- and bilayers, resulting in a direct bandgap. Interestingly, in the monolayer regime, the fundamental transition is again indirect. The layered structure of the HgPS 3 crystal was confirmed by scanning electron microscopy (SEM) and by mechanical exfoliation.
Keyphrases
  • room temperature
  • transition metal
  • electron microscopy
  • solid state
  • high resolution
  • crystal structure
  • quantum dots
  • molecular dynamics simulations
  • density functional theory
  • high speed
  • ion batteries
  • light emitting