Theoretical investigation of structural and optical properties of semi-fluorinated bilayer graphene

San Xiao-Jiao^{1, †,}, Han Bai^{2, 3}, Zhao Jing-Geng¹

(a) Electronic band structure of the semi-fluorinated bilayer graphene together with (b) the partial density of states (PDOS) of carbon atoms (labeled B1) forming double bonds.