Towards stoichiometric analogues of graphene: graphane, fluorographene, graphol, graphene acid and others

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F17%3A43913402" target="_blank" >RIV/60461373:22310/17:43913402 - isvavai.cz</a>
Result on the web
<a href="http://pubs.rsc.org/en/content/articlehtml/2017/cs/c7cs00215g" target="_blank" >http://pubs.rsc.org/en/content/articlehtml/2017/cs/c7cs00215g</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1039/c7cs00215g" target="_blank" >10.1039/c7cs00215g</a>

Result language
angličtina
Original language name
Towards stoichiometric analogues of graphene: graphane, fluorographene, graphol, graphene acid and others
Original language description
Stoichiometric derivatives of graphene, having well-defined chemical structure and well-defined chemical bonds, are of a great interest to the 2D materials research. Hydrogenated graphene (graphene), fluorographene, hydroxygraphene (graphol), thiographene, cyanographene, aminographene, graphene acid pose unique and well defined chemical and physical properties, allowing their further transformation and application in the devices. Here we overview various methods of their synthesis and discuss their chemistry and properties. It is expected that the family of stochiometric derivatives of graphene will grow beyond listed examples in the near future.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10402 - Inorganic and nuclear chemistry

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
N - Vyzkumna aktivita podporovana z neverejnych zdroju

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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