Experimental and theoretical characterization of x-ray induced excitons, magnons, and dd transitions in MoO3 nanosheets

A. Qamar, P. M. Braun, S. Walia, S. Balendhran, F. Rahman, E. Z. Kurmaev, and A. Moewes
Phys. Rev. Materials 6, 074003 – Published 6 July 2022

Abstract

The Mo 4d shell in the ground state of MoO3 is widely believed to be unoccupied. However, this assumption lacks clear experimental and theoretical corroboration. Using x-ray absorption and emission spectroscopy along with resonant inelastic x-ray scattering, we provide experimental evidence of two-dimensional MoO3 exhibiting enhanced many-body effects due to its reduced dimensionality. The observed phenomena include many-body effects such as dd and spin-flip excitations, valence-hole and excited electron, and core-hole and excited electron bound excitonic states. Moreover, density functional theory and ligand field-based calculations were performed to investigate and interpret the experimental spectra. Considering that these many-body effects can only be observed by the interaction of x-ray photons with MoO3 if the 4d state is partially occupied, our experimental and theoretical approach clearly demonstrates a partial occupation of the Mo 4d state, refuting the assumption that the ground state is a 4d0 state. The Mo d occupancy is 4d3.36 and 4d3.53 determined with two different theoretical approaches (density functional theory and multiplet, respectively) and the computed spectra agree very well with our measurements further supporting this finding. Both the two- and three-dimensional samples exhibit strong core-hole effects that reduce the absorption onset at both the Mo M2,3 and O K edge. The band gap of the three-dimensional sample is experimentally found to be 3.1 ± 0.2 eV; however, for the two-dimensional material, strong many-body effects, even at the O K edge, prevent an accurate determination of this value. The presence of these quasiparticles influences the band dispersions near the Fermi level, and thus has a key role in the performance of possible MoO3-based devices.

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  • Received 20 February 2022
  • Revised 13 May 2022
  • Accepted 31 May 2022

DOI:https://doi.org/10.1103/PhysRevMaterials.6.074003

©2022 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

A. Qamar1,*, P. M. Braun1, S. Walia2,3, S. Balendhran4, F. Rahman2, E. Z. Kurmaev5,6, and A. Moewes1

  • 1Department of Physics and Engineering Physics, University of Saskatchewan, 116 Science Place, Saskatoon, SK, Canada S7N5E2
  • 2School of Engineering, Royal Melbourne Institute of Technology, 124 La Trobe Street, Melbourne, Victoria 3000, Australia
  • 3Functional Materials and Microsystem Research Group and Micro Nano Research Facility, Royal Melbourne Institute of Technology, 124 La Trobe Street, Melbourne, Victoria 3000, Australia
  • 4School of Physics, The University of Melbourne, David Caro Building, Room 512, Melbourne, Victoria 3010, Australia
  • 5M N Mikheev Institute of Metal Physics, Russian Academy of Sciences – Ural Division, Yekaterinburg 620108, Russia
  • 6Institute of Physics and Technology, Ural Federal University, Mira Strasse 19, Yekaterinburg 620002, Russia

  • *amq200@mail.usask.ca

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Issue

Vol. 6, Iss. 7 — July 2022

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