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Defect Engineering of Two‐Dimensional Molybdenum Disulfide
Two‐dimensional (2D) molybdenum disulfide (MoS(2)) holds great promise in electronic and optoelectronic applications owing to its unique structure and intriguing properties. The intrinsic defects such as sulfur vacancies (SVs) of MoS(2) nanosheets are found to be detrimental to the device efficiency...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7317841/ https://www.ncbi.nlm.nih.gov/pubmed/32141636 http://dx.doi.org/10.1002/chem.202000286 |
Sumario: | Two‐dimensional (2D) molybdenum disulfide (MoS(2)) holds great promise in electronic and optoelectronic applications owing to its unique structure and intriguing properties. The intrinsic defects such as sulfur vacancies (SVs) of MoS(2) nanosheets are found to be detrimental to the device efficiency. To mitigate this problem, functionalization of 2D MoS(2) using thiols has emerged as one of the key strategies for engineering defects. Herein, we demonstrate an approach to controllably engineer the SVs of chemically exfoliated MoS(2) nanosheets using a series of substituted thiophenols in solution. The degree of functionalization can be tuned by varying the electron‐withdrawing strength of substituents in thiophenols. We find that the intensity of 2LA(M) peak normalized to A(1g) peak strongly correlates to the degree of functionalization. Our results provide a spectroscopic indicator to monitor and quantify the defect engineering process. This method of MoS(2) defect functionalization in solution also benefits the further exploration of defect‐free MoS(2) for a wide range of applications. |
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