Evolution of the Electronic Gap of Directly Synthesized Versus Mechanically Transferred WS<sub>2</sub> Monolayer to Multilayer Films

Abstract The electronic properties of 2D materials play a critical role in determining their potential for device applications. Despite rapid developments in 2D semiconductors, studies of fundamental electronic parameters, including the electronic gap and ionization energy, are limited, with significant discrepancies in reported values. The study focuses on tungsten disulfide (WS₂) and investigates the electronic structure of films comprising an increasing number of layers deposited with two different methods: direct synthesis via metal–organic chemical vapor deposition (MOCVD) and additive mechanical transfer of exfoliated single layers. The films are characterized via Raman, UV–vis, and photoluminescence spectroscopies, as well as ultraviolet photoelectron and inverse photoemission spectroscopies (UPS/IPES). The electronic gap of WS₂ is found to decrease from 2.43 eV for the monolayer to 1.97 eV for the trilayer, indicating a bulk transition at the trilayer thickness. This reduction in the electronic gap is primarily due to the downward shift of the conduction band minimum relative to the valence band maximum. A comparative analysis with MOCVD‐grown WS₂ reveals a slightly larger electronic gap for MOCVD‐grown samples, attributed to differences in defect densities. The electronic levels evaluated through UPS/IPES highlight the significant influence of preparation methods on the electronic properties of WS₂.

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Publication Details

Journal
Advanced Materials Interfaces
Published
2025-02-23
DOI
https://doi.org/10.1002/admi.202401008
Citations
1
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.52

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article

Evolution of the Electronic Gap of Directly Synthesized Versus Mechanically Transferred WS2 Monolayer to Multilayer Films

Shengxi Huang, Antoine Kahn, Satya Butler, Wenjing Wu et al.
1 citations
Advanced Materials Interfaces
2D Materials and Applications
0.52
article

Evolution of the Electronic Gap of Directly Synthesized Versus Mechanically Transferred WS2 Monolayer to Multilayer Films

Shengxi Huang, Antoine Kahn, Satya Butler, Wenjing Wu, Xu He, Saien Xie, Jinpeng Tian
article en
1 citations

Abstract

Abstract The electronic properties of 2D materials play a critical role in determining their potential for device applications. Despite rapid developments in 2D semiconductors, studies of fundamental electronic parameters, including the electronic gap and ionization energy, are limited, with significant discrepancies in reported values. The study focuses on tungsten disulfide (WS₂) and investigates the electronic structure of films comprising an increasing number of layers deposited with two different methods: direct synthesis via metal–organic chemical vapor deposition (MOCVD) and additive mechanical transfer of exfoliated single layers. The films are characterized via Raman, UV–vis, and photoluminescence spectroscopies, as well as ultraviolet photoelectron and inverse photoemission spectroscopies (UPS/IPES). The electronic gap of WS₂ is found to decrease from 2.43 eV for the monolayer to 1.97 eV for the trilayer, indicating a bulk transition at the trilayer thickness. This reduction in the electronic gap is primarily due to the downward shift of the conduction band minimum relative to the valence band maximum. A comparative analysis with MOCVD‐grown WS₂ reveals a slightly larger electronic gap for MOCVD‐grown samples, attributed to differences in defect densities. The electronic levels evaluated through UPS/IPES highlight the significant influence of preparation methods on the electronic properties of WS₂.

Advanced Materials InterfacesVol. 12(11)
Princeton University (US), Rice University (US)
National Science Foundation, U.S. Department of Energy, Princeton Center for Complex Materials, Materials Research Science and Engineering Center, Harvard University, Division of Materials Research, Division of Electrical, Communications and Cyber Systems, Basic Energy Sciences, Air Force Office of Scientific Research, Division of Materials Sciences and Engineering
Openalex Percentile: Top 41%
2D Materials and Applications
0.52
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