Heterogeneous Defect Domains in Single-Crystalline Hexagonal WS2.
Hye Yun Jeong1,2, Youngjo Jin1,2, Seok Joon Yun1,2
1Center for Integrated Nanostructure Physics (CINAP), Institute for Basic Science (IBS), Suwon, 16419, Republic of Korea.
Advanced Materials (Deerfield Beach, Fla.)
|February 8, 2017
Summary
Tungsten disulfide (WS₂) monolayers exhibit distinct sulfur-vacancy and tungsten-vacancy domains. Tungsten-vacancy domains show reduced electron mobility and photoluminescence due to electron dedoping effects.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanotechnology
Background:
- Single-crystalline monolayer hexagonal tungsten disulfide (WS₂) is a promising 2D material.
- Defects, such as vacancies, significantly influence the electronic and optical properties of 2D materials.
Purpose of the Study:
- To investigate the impact of alternating sulfur-vacancy (SV)-rich and tungsten-vacancy (WV)-rich domains on WS₂ properties.
- To understand the relationship between vacancy type, strain, doping, and electronic/optical characteristics.
Main Methods:
- Raman Spectroscopy
- Scanning Photoelectron Microscopy (SPEM)
- Analysis of electron mobility and photoluminescence
Main Results:
- WS₂ monolayers naturally segment into triangular SV-rich and WV-rich domains.
- WV-rich domains exhibit deep-trap states, leading to electron dedoping.
- Electron mobility and photoluminescence in WV-rich domains are one order of magnitude lower than in SV-rich domains.
Conclusions:
- Vacancy type critically dictates the electronic and optical properties of WS₂.
- Electron dedoping in WV-rich domains significantly impacts material performance.
- Understanding vacancy-induced strain and doping is key for tailoring WS₂ for electronic applications.
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