Defect Engineering of Two‐Dimensional Molybdenum Disulfide
Creators
- 1. Department of Chemistry and Pharmacy, Friedrich-Alexander-Universität (FAU) Erlangen-Nürnberg, Nikolaus-Fiebiger-Straße 10, 91058 Erlangen, Germany
- 2. Center for Nanoanalysis and Electron Microscopy (CENEM) &, Institute of Micro- and Nanostructure Research (IMN), Interdisciplinary Center for Nanostructured Films (IZNF), Friedrich-Alexander-Universität (FAU) Erlangen-Nürnberg, Cauerstraße 3, 91058 Erlangen, Germany
- 3. Institute of Physics, EIT 2, Faculty of Electrical Engineering and Information Technology, Universität der Bundeswehr, 85579 Neubiberg, Germany
- 4. Institute of Physical Chemistry, Heidelberg University, Im Neuenheimer Feld 253, 69120 Heidelberg, Germany
Description
Two‐dimensional (2D) molybdenum disulfide (MoS2) 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 MoS2 nanosheets are found to be detrimental to the device efficiency. To mitigate this problem, functionalization of 2D MoS2 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 MoS2 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 A1g 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 MoS2 defect functionalization in solution also benefits the further exploration of defect‐free MoS2 for a wide range of applications.
Files
ChemEurJournal_2020.pdf
Files
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