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Chemistry - A European Journal
Article . 2020 . Peer-reviewed
License: Wiley Online Library User Agreement
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Chemistry - A European Journal
Article
License: Wiley Online Library User Agreement
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Chemistry - A European Journal
Article . 2020 . Peer-reviewed
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Controlled Covalent Functionalization of 2 H‐MoS2 with Molecular or Polymeric Adlayers

Authors: Ramiro Quirós‐Ovies; Manuel Vázquez Sulleiro; Mariano Vera‐Hidalgo; Javier Prieto; I. Jénnifer Gómez; Víctor Sebastián; Jesús Santamaría; +1 Authors

Controlled Covalent Functionalization of 2 H‐MoS2 with Molecular or Polymeric Adlayers

Abstract

AbstractMost air‐stable 2D materials are relatively inert, which makes their chemical modification difficult. In particular, in the case of MoS2, the semiconducting 2 H‐MoS2 is much less reactive than its metallic counterpart, 1T‐MoS2. As a consequence, there are hardly any reliable methods for the covalent modification of 2 H‐MoS2. An ideal method for the chemical functionalization of such materials should be both mild, not requiring the introduction of a large number of defects, and versatile, allowing for the decoration with as many different functional groups as possible. Herein, a comprehensive study on the covalent functionalization of 2 H‐MoS2 with maleimides is presented. The use of a base (Et3N) leads to the in situ formation of a succinimide polymer layer, covalently connected to MoS2. In contrast, in the absence of base, functionalization stops at the molecular level. Moreover, the functionalization protocol is mild (occurs at room temperature), fast (nearly complete in 1 h), and very flexible (11 different solvents and 10 different maleimides tested). In practical terms, the procedures described here allow for the chemist to manipulate 2 H‐MoS2 in a very flexible way, decorating it with polymers or molecules, and with a wide range of functional groups for subsequent modification. Conceptually, the spurious formation of an organic polymer might be general to other methods of functionalization of 2D materials, where a large excess of molecular reagents is typically used.

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download
selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
views
OpenAIRE UsageCountsViews provided by UsageCounts
downloads
OpenAIRE UsageCountsDownloads provided by UsageCounts
39
Top 10%
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Top 10%
81
27
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bronze