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Ab initio vdW calculations with the DFT level of theory were used to investigate hydrogen (H2) adsorption on Pt-adsorbed graphene (Pt-graphene). We have explored the most energetically favorable sites for single Pt atom adsorption on the graphene surface. The interaction of H2 with the energetically favorable Pt-graphene system was then investigated. We found that H2 physisorbs on pristine...
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