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H2 adsorption on materials with "pocket" structures
Using ab initio density functional theory, we have investigated the adsorption properties of H2 on materials with “pocket” structures.
- Ethylene oxides as hydrogen storage material with pockets in the electronic binding energy distribution
Sungjong Woo and Young-Kyun Kwon, Phys. Rev. B 79 (7), 075404 (2009).
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