hydrogen storage is one of three main technologies to achieve so-called hydrogen economy in future. blah blah
Using ab initio density functional theory, we have investigated the adsorption properties of H2 on various organic systems
Using ab initio density functional theory, we have investigated
the adsorption properties of H2 on hexagonal boron
nitrides.
Using ab initio density functional theory, we have investigated the adsorption properties of H2 on materials with “pocket” structures.
Using ab initio density functional theory, we have investigated the adsorption properties of H2 on various carbon-based materials.