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lab:research:hydrogen-04 [2014/11/09 01:36]
lab:research:hydrogen-04 [2014/11/09 01:36] (current)
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|+||==== H2 adsorption on metal-organic systems ====|
|+||Using //ab initio// density functional theory, we have investigated the adsorption properties of H<sub>2</sub> on various organic systems|