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Based on first principles calculation, the adsorption properties of Li atoms and LiF molecules on the fluorographene (CF x ) surface with different F/C ratio ( x  = 1.0, 0.9, 0.8, 0.5 and ∼0.0) have been studied in the present work.

First-principles study of the adsorption behaviors of Li atoms and LiF on the CFx (x = 1.0, 0.9, 0.8, 0.5, ∼0.0) surface

First-principles study of the adsorption behaviors of Li atoms and LiF on the CF_x (x = 1.0, 0.9, 0.8, 0.5, ∼0.0) surface