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Charge State-Dependent Symmetry Breaking of Atomic Defects in Transition Metal Dichalcogenides

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arxiv 2308.02201 v1 pith:JI5CZJXX submitted 2023-08-04 cond-mat.mtrl-sci cond-mat.mes-hall

Charge State-Dependent Symmetry Breaking of Atomic Defects in Transition Metal Dichalcogenides

classification cond-mat.mtrl-sci cond-mat.mes-hall
keywords textatomicchargesymmetrybreakinglatticedefectsdistortions
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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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$_2$ by scanning tunneling microscopy (STM) and non-contact atomic force microscopy (nc-AFM). By substrate chemical gating different charge states of sulfur vacancies (Vac$_\text{S}$) and substitutional rhenium dopants (Re$_\text{Mo}$) can be stabilized. Vac$_\text{S}^{-1}$ as well as Re$_\text{Mo}^{0}$ and Re$_\text{Mo}^{-1}$ 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.

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