Melting process of fluorinated graphene: A molecular dynamics study
Y Pedram and F Marsusi and S Yousefbeigi, CHEMICAL PHYSICS LETTERS, 780, 138920 (2021).
Thermal desorption dynamics of fluorine adatoms from graphene surface were studied using the molecular dynamics method. Results show that melting process is a function of the concentration of adatoms. At low concentrations, fluorine adatoms evaporate from the surface. At high concentrations (eta > 50%) polymer chains consisting of carbon and fluorine atoms are formed from double-sided fluorinated graphene and single-sided fluorinated graphene (eta = 50%) was wrapped around itself.
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