Publication | Open Access
Adsorption of H<sub>2</sub>S on graphane decorated with Fe, Co and Cu: a DFT study
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Citations
44
References
2017
Year
Materials ScienceGraphene Quantum DotEngineeringPorous CarbonNatural SciencesSurface ScienceApplied PhysicsChemisorptionGrapheneCatalysisGraphene NanoribbonChemistryHydrogenQuantum ChemistryDft StudyAdsorption
Herein, density functional theory (DFT) calculations were performed to investigate the adsorption of a H<sub>2</sub>S molecule on the surface of hydrogenated graphene (graphane).
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