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- W2014746961 abstract "We have used density functional theory to investigate the adsorption efficiency of a hydrogenated graphene (graphane) sheet for H<sub>2</sub>S and NH<sub>3</sub> gases." @default.
- W2014746961 created "2016-06-24" @default.
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- W2014746961 date "2014-01-01" @default.
- W2014746961 modified "2023-10-01" @default.
- W2014746961 title "Enriching physisorption of H<sub>2</sub>S and NH<sub>3</sub> gases on a graphane sheet by doping with Li adatoms" @default.
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- W2014746961 doi "https://doi.org/10.1039/c4cp00128a" @default.
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