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Deep level transient spectroscopy and theoretical modelling of defect states in few-layer MoS2

  • Serhiy Kondratenko*
  • , Oleksandr I. Datsenko
  • , Sergii Golovynskyi
  • , Anastasiya Mykytiuk
  • , Artem Kuklin
  • , Hans Ågren
  • , Volodymyr Dzhagan
  • , Dietrich R.T. Zahn
  • *Corresponding author for this work
  • Kyiv National Taras Shevchenko University
  • Shenzhen University
  • Uppsala University
  • NASU - Institute of Semiconductors Physics
  • Chemnitz University of Technology

Research output: Contribution to journalArticlepeer-review

Abstract

Native defects can essentially affect the properties of semiconductors and devices based on them. The defect influence is critical for 2D materials obtained by mechanical exfoliation from layered crystals, as most defects may be introduced when exfoliating. A film of few-layer MoS2 flakes on a SiO2/Si substrate was studied using deep-level transient spectroscopy (DLTS). A set of electron traps with energy levels at 303, 440, and 633 meV below the conduction band was found. The values are compared to those obtained by the density functional theory calculations of most abundant point defects in bilayer MoS2, such as Mo and S vacancies, Mo+S and S divacancies, or O substituting S in a surface S layer. Based on the calculation results, the three states found by DLTS were attributed to S vacancy (440 meV) and S divacancy (303 and 633 meV), being the most expected when preparing the layered 2D structures by mechanical exfoliation.

Original languageEnglish
Article number106928
JournalSurfaces and Interfaces
Volume72
DOIs
StatePublished - 1 Sep 2025
Externally publishedYes

Keywords

  • MoS, Lattice defects, DLTS
  • Transition metal dichalcogenide, 2D material

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