A DFT investigation of lithium adsorption on graphenes as a potential anode material in lithium-ion batteries
{{output}}
We present a detailed study of the Li+ ion adsorption on two different hydrogenated carbon nanostructures, namely as pristine graphene (PG) and topologic Stone-Wales defective graphene (SWG) using the density functional theory (DFT). The studies are focused to... ...
