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Adsorption of H 2 CO molecule on Cr, Mn and Co doped Stone–Wales defected graphene were theoretically studied using density functional theory (DFT) method. It was found that H 2 CO molecule had no considerable interaction with perfect or SW-defected graphene, but the presence of Stone–Wales defect in graphene enhanced the adsorption of H 2 CO, which exhibited larger binding...
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