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BEGIN:VEVENT
DTSTAMP:20220812T074334Z
LOCATION:Nairobi Room
DTSTART;TZID=Europe/Stockholm:20220627T143000
DTEND;TZID=Europe/Stockholm:20220627T150000
UID:submissions.pasc-conference.org_PASC22_sess115_msa218@linklings.com
SUMMARY:Properties and Chemistry of Graphene Derivatives - Understanding a
 nd Development Supported by Computational Chemistry
DESCRIPTION:Minisymposium\n\nProperties and Chemistry of Graphene Derivati
 ves - Understanding and Development Supported by Computational Chemistry\n
 \nMedved\n\nFluorographene (FG) is a stoichiometric graphene derivative wi
 th C1F1.1 composition, which can be prepared by mechanical or chemical exf
 oliation of graphite fluoride. Despite being a perfluorinated hydrocarbon,
  FG undergoes various chemical reactions at rather mild reaction condition
 s. FG and fluorinated graphenes (CFx) are susceptible for reductive defluo
 rination, nucleophilic attack, Grignard, Bingel-Hirsch, photo Diels-Alder,
  and Sonogashira reactions. The reactions result in homogeneously and dens
 ely functionalized graphenes. These findings make FG a well-suited materia
 l for synthesis of a wide spectrum of graphene derivatives, which can be u
 tilized in a broad spectrum of applications including supercapacitors, Li-
 ion batteries, sensing, and heterogenous and single-atom catalysis. The th
 eoretical calculations helped significantly in comprehension of properties
  and chemistry of FG and graphene derivatives and might open new approache
 s towards designed graphene derivatives.<br />ERC Consolidator grant (H202
 0, ID: 683024) 2D-Chem is gratefully acknowledged.\n\nDomain: Chemistry an
 d Materials
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