作者: Anna Belosludtseva , Nadezhda Bobenko , Nataliya Melnikova
DOI: 10.1063/5.0034525
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摘要: A theoretical study of the concentration dependence short-range order parameters in fluorinated graphene is performed for different CF groups. The certain types bonds are shown to predominate at fluorine concentrations. It also that local disorder can play a decisive role formation anomalies electronic transport properties and characteristics weakly graphene. This confirmed by results experimental investigations observing anomalous changes temperature behavior electrical appear such when change their sign