Beryllium-dihydrogen complexes on nanostructures

Using the pseudopotential density functional method, we find that a Be atom on a nanostructure with H2 molecules forms a Be-dihydrogen complex through the hybridization of the Be s or p orbits with the H2 sigma orbits and the binding energy of the H2 molecules is in the range of ~0.3 - 0.8 eV/H2. We also study Be-dihydrogen complexes on various nanostructures and demonstrate the feasibility of the application of the complexes to a hydrogen storage medium that operates near room temperature and ambient pressure.

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