• Medientyp: E-Artikel
  • Titel: Charge state-dependent symmetry breaking of atomic defects in transition metal dichalcogenides
  • Beteiligte: Xiang, Feifei; Huberich, Lysander; Vargas, Preston A.; Torsi, Riccardo; Allerbeck, Jonas; Tan, Anne Marie Z.; Dong, Chengye; Ruffieux, Pascal; Fasel, Roman; Gröning, Oliver; Lin, Yu-Chuan; Hennig, Richard G.; Robinson, Joshua A.; Schuler, Bruno
  • Erschienen: Springer Science and Business Media LLC, 2024
  • Erschienen in: Nature Communications
  • Sprache: Englisch
  • DOI: 10.1038/s41467-024-47039-4
  • ISSN: 2041-1723
  • Schlagwörter: General Physics and Astronomy ; General Biochemistry, Genetics and Molecular Biology ; General Chemistry ; Multidisciplinary
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  • Beschreibung: <jats:title>Abstract</jats:title><jats:p>The functionality of atomic quantum emitters is intrinsically linked to their host lattice coordination. Structural distortions that spontaneously break the lattice symmetry strongly impact their optical emission properties and spin-photon interface. Here we report on the direct imaging of charge state-dependent symmetry breaking of two prototypical atomic quantum emitters in mono- and bilayer MoS<jats:sub>2</jats:sub> by scanning tunneling microscopy (STM) and non-contact atomic force microscopy (nc-AFM). By changing the built-in substrate chemical potential, different charge states of sulfur vacancies (Vac<jats:sub>S</jats:sub>) and substitutional rhenium dopants (Re<jats:sub>Mo</jats:sub>) can be stabilized. Vac<jats:inline-formula><jats:alternatives><jats:tex-math>$${}_{{{{{{{{\rm{S}}}}}}}}}^{-1}$$</jats:tex-math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msubsup> <mml:mrow /> <mml:mrow> <mml:mi>S</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>−</mml:mo> <mml:mn>1</mml:mn> </mml:mrow> </mml:msubsup> </mml:math></jats:alternatives></jats:inline-formula> as well as Re<jats:inline-formula><jats:alternatives><jats:tex-math>$${}_{{{{{{{{\rm{Mo}}}}}}}}}^{0}$$</jats:tex-math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msubsup> <mml:mrow /> <mml:mrow> <mml:mi>Mo</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>0</mml:mn> </mml:mrow> </mml:msubsup> </mml:math></jats:alternatives></jats:inline-formula> and Re<jats:inline-formula><jats:alternatives><jats:tex-math>$${}_{{{{{{{{\rm{Mo}}}}}}}}}^{-1}$$</jats:tex-math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msubsup> <mml:mrow /> <mml:mrow> <mml:mi>Mo</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>−</mml:mo> <mml:mn>1</mml:mn> </mml:mrow> </mml:msubsup> </mml:math></jats:alternatives></jats:inline-formula> exhibit local lattice distortions and symmetry-broken defect orbitals attributed to a Jahn-Teller effect (JTE) and pseudo-JTE, respectively. By mapping the electronic and geometric structure of single point defects, we disentangle the effects of spatial averaging, charge multistability, configurational dynamics, and external perturbations that often mask the presence of local symmetry breaking.</jats:p>
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