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lab:research:hydrogen-04
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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 | ||
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lab/research/hydrogen-04.txt · Last modified: 2014/11/09 01:36 (external edit)
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