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Molecular Functionalization of Two-Dimensional MoS2 Nanosheets

期刊

CHEMISTRY-A EUROPEAN JOURNAL
卷 24, 期 69, 页码 18246-18257

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.201803066

关键词

chalcogenides; molybdenum; nanostructures; sulfur; transition metals

资金

  1. Advanced Materials and Devices under the Action for the Strategic Development on the Research and Technological Sector [MIS 5002409]
  2. National Infrastructure in Nanotechnology, Advanced Materials and Micro-/ Nanoelectronics under the Reinforcement of the Research and Innovation Infrastructures - Operational Program Competitiveness, Entrepreneurship and Innovation [MIS 5002772]
  3. Greece and the European Union (European Regional Development Fund)

向作者/读者索取更多资源

Molybdenum disulfide (MoS2) nanosheets have attracted great scientific interest for their remarkable electronic and optical properties. During the last few years significant progress on exfoliation methods of such nanosheets allowed the development of surface functionalization in covalent or noncovalent fashion. Markedly, the chemical modification allows tailoring and tuning the optical and electronic characteristics of MoS2, opening new avenues for the potentiality of MoS2-based hybrids in diverse technological fields. Physisorption of organic molecules onto MoS2 through the development of numerous van der Waals interactions is the most widely approach employed for the surface noncovalent immobilization of organic species onto MoS2 nanosheets. Conversely, developed strategies for the edge and in-plane covalent functionalization of MoS2 mainly concern chemistry at S vacancies, direct C-S bond formation, and coordination of S edges at metal centers. Herein, we focus into the most representative molecular doping strategies and material designing of MoS2-based hybrid nanostructures carrying photo- and/or electro-active components. Key points related with the exfoliation routes, the surface functionalization approaches and their impact on the electronic properties of the functionalized nanosheets are comprehensively discussed, offering a toolbox for scientists of different disciplines interested in putting a step forward in the field of transition-metal dichalcogenide-based materials.

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