Radial Distribution Function Analysis and Molecular Simulation of Graphene Nanoplatelets Obtained by Mechanical Ball Milling

JOM(2021)

Cited 9|Views11
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Abstract
Graphene nanoplatelets have been synthesized by ball milling of synthetic graphite and its structural features studied by x-ray analysis using Mo K α radiation followed by the proposal of a possible molecular arrangement using AVOGADRO ® software. Additional characterization using complementary techniques was also performed. The radial and total distribution functions of the coordination number, as well as atomic distances within short-range order, revealed that oxygen atoms were incorporated into the material produced after 24 h of grinding. The structural disorder parameter ( ξ ) was found to be ~ 3.5, as well as superposition between the second and third coordination spheres ( r ~ 2.4 × 10 −1 nm), which can be attributed to the presence of oxygen atoms, as suggested by localized defects.
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Key words
graphene nanoplatelets,mechanical ball milling,radial distribution function analysis,molecular simulation
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