Discovery of nanographene for hydrogen storage solving low reversibility issues

We found good reversibility of hydrogen uptake-release in vacancy-centered hexagonal armchair nanographene (VANG) based on density functional theory calculation. VANG has a triply hydrogenated vacancy (V$_{111}$) at the center and acts as a self-catalytic property to reduce an activation barrier of hydrogen uptake-release. We found remarkable features in an almost equal value of the activation energy barrier of 1.19 eV for hydrogen uptake and 1.25 eV for hydrogen release on V$_{111}$ of VANG. The dehydrogenation showed slightly exothermic and the hydrogenation became slightly endothermic, suggesting the efficiency of hydrogen uptake-release. In high hydrogen coverage, the quintuply hydrogenated vacancy (V$_{221}$) is formed with some hydrogenated located in the in-plane and armchair edges. This structure produces an exothermic hydrogen release from the in-plane with an energy barrier of not more than 2 eV. This finding potentially addresses the low reversibility issues in the organic chemical hydrides as hydrogen storage materials.

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