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• W2017603502 abstract "In this paper, we use density functional theory with dispersion correction functional (DFT-D) as implemented in the Vienna <italic>ab initio</italic> simulation package in order to investigate hydrogen adsorption on graphane (GH) and fluorographene (GF)." @default.
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• W2017603502 date "2015-01-01" @default.
• W2017603502 modified "2023-09-30" @default.
• W2017603502 title "A DFT-D study of hydrogen adsorption on functionalized graphene" @default.
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• W2017603502 doi "https://doi.org/10.1039/c4ra15665j" @default.
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