期刊
NANOSCALE
卷 8, 期 3, 页码 1493-1502出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c5nr06295k
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资金
- Czech Science Foundation (GACR) [15-09001S]
- Specific University Research (MSMT) [20/2015]
- Tier 2 grant
- MetaCentrum [LM2010005]
- CERIT-SC under program Centre CERIT Scientific Cloud part of the Operational Program Research and Development for Innovations [CZ.1.05/3.2.00/08.0144]
Graphene and its derivatives belong to one of the most intensively studied materials. The radical reaction using halogen derivatives of arene-diazonium salts can be used for effective control of graphene's electronic properties. In our work we investigated the influence of halogen atoms (fluorine, chlorine, bromine and iodine) as well as their position on the benzene ring towards the electronic and electrochemical properties of modified graphenes. The electronegativity as well as the position of the halogen atoms on the benzene ring has crucial influence on graphene's properties due to the inductive and mesomeric effects. The results of resistivity measurement are in good agreement with the theoretical calculations of electron density within chemically modified graphene sheets. Such simple chemical modifications of graphene can be used for controllable and scalable synthesis of graphene with tunable transport properties.
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