Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/174707
Title: Symmetry breaking and spin–orbit coupling for individual vacancy-induced in-gap states in MoS2 monolayers
Authors: Aliyar, Thasneem
Ma, Hongyang
Krishnan, Radha
Singh, Gagandeep
Chong, Bi Qi
Wang, Yitao
Verzhbitskiy, Ivan
Wong, Calvin Pei Yu
Goh, Johnson Kuan Eng
Shen, Zexiang
Koh, Teck Seng
Rahman, Rajib
Weber, Bent
Keywords: Physics
Issue Date: 2024
Source: Aliyar, T., Ma, H., Krishnan, R., Singh, G., Chong, B. Q., Wang, Y., Verzhbitskiy, I., Wong, C. P. Y., Goh, J. K. E., Shen, Z., Koh, T. S., Rahman, R. & Weber, B. (2024). Symmetry breaking and spin–orbit coupling for individual vacancy-induced in-gap states in MoS2 monolayers. Nano Letters, 24(7), 2142-2148. https://dx.doi.org/10.1021/acs.nanolett.3c03681
Project: NRF-CRP21-2018-0001 
MOE2018-T3-1-002 
NRF-NRFF2017-11 
A*STAR #21709 
Journal: Nano Letters 
Abstract: Spins confined to point defects in atomically thin semiconductors constitute well-defined atomic-scale quantum systems that are being explored as single-photon emitters and spin qubits. Here, we investigate the in-gap electronic structure of individual sulfur vacancies in molybdenum disulfide (MoS2) monolayers using resonant tunneling scanning probe spectroscopy in the Coulomb blockade regime. Spectroscopic mapping of defect wave functions reveals an interplay of local symmetry breaking by a charge-state-dependent Jahn-Teller lattice distortion that, when combined with strong (≃100 meV) spin-orbit coupling, leads to a locking of an unpaired spin-1/2 magnetic moment to the lattice at low temperature, susceptible to lattice strain. Our results provide new insights into the spin and electronic structure of vacancy-induced in-gap states toward their application as electrically and optically addressable quantum systems.
URI: https://hdl.handle.net/10356/174707
URL: http://arxiv.org/abs/2402.01193v2
ISSN: 1530-6984
DOI: 10.1021/acs.nanolett.3c03681
DOI (Related Dataset): 10.21979/N9/NPF4RD
Schools: School of Physical and Mathematical Sciences 
Rights: © 2024 American Chemical Society. All rights reserved. This article may be downloaded for personal use only. Any other use requires prior permission of the copyright holder. The Version of Record is available online at http://doi.org/10.1021/acs.nanolett.3c03681.
Fulltext Permission: open
Fulltext Availability: With Fulltext
Appears in Collections:SPMS Journal Articles

SCOPUSTM   
Citations 20

14
Updated on May 4, 2025

Page view(s)

145
Updated on May 4, 2025

Download(s)

3
Updated on May 4, 2025

Google ScholarTM

Check

Altmetric


Plumx

Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.