Hydrogen storage in Li dispersed graphene with Stone–Wales defects: A first-principles study

• Li dispersed graphene with Stone-Wales defects was investigated
• Geometric stability and hydrogen capacity were studied using DFT calculations.
• Li metal atoms were well dispersed on graphene with Stone-Wales defects.
• Hydrogen uptake of the Stone-Wales defective graphene was up to four H2 per Li.
• The binding energies of H2 molecules were desirable for feasible applications.

Li dispersed graphene with Stone–Wales (SW) defects was investigated for geometric stability and hydrogen storage capability using density functional theory (DFT) calculations. When the graphene with SW defects, which has the internal strain derived from rotated C–C bond, adsorbs Li adatoms, the strain is relieved by generating the buckling of graphene. This effect plays a crucial role in enhancing the binding energy (Eb) of Li adatoms, consequently allowing the atomic dispersion of Li adatoms on the graphene without clustering. The Li dispersed graphene with SW defects can accommodate four H2 molecules with the range of 0.20–0.35 eV. This falls in a desirable range for feasible applications under ambient conditions. It is therefore anticipated that Li dispersed graphene with SW defects may be an ideal hydrogen storage media due to its geometric stability and high hydrogen storage capacity.