English

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

Materials Science 2023-08-07 v1 Mesoscale and Nanoscale Physics

Abstract

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 MoS2_2 by scanning tunneling microscopy (STM) and non-contact atomic force microscopy (nc-AFM). By substrate chemical gating different charge states of sulfur vacancies (VacS_\text{S}) and substitutional rhenium dopants (ReMo_\text{Mo}) can be stabilized. VacS1_\text{S}^{-1} as well as ReMo0_\text{Mo}^{0} and ReMo1_\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.

Keywords

Cite

@article{arxiv.2308.02201,
  title  = {Charge State-Dependent Symmetry Breaking of Atomic Defects in Transition Metal Dichalcogenides},
  author = {Feifei Xiang and Lysander Huberich and Preston A. Vargas and Riccardo Torsi and Jonas Allerbeck and Anne Marie Z. Tan and Chengye Dong and Pascal Ruffieux and Roman Fasel and Oliver Gröning and Yu-Chuan Lin and Richard G. Hennig and Joshua A. Robinson and Bruno Schuler},
  journal= {arXiv preprint arXiv:2308.02201},
  year   = {2023}
}