Hydrogen storage efficiency of Fe doped carbon nanotubes: molecular simulation study
Bita Baghai, Sepideh Ketabi
Abstract
over a wide range of bulk mole fractions at pressures of 4 and 5 MPa, suggesting that these pressures could be considered optimal. Under these conditions, Fe doping can offer an efficient and selective adsorption surface for hydrogen storage.
Topics & Concepts
AdsorptionHydrogen storageCarbon nanotubeHydrogenDopingChemical engineeringMaterials scienceCarbon fibersHydrogen moleculeCryo-adsorptionNanotechnologyChemistryComposite materialOrganic chemistryOptoelectronicsComposite numberEngineeringHydrogen Storage and MaterialsAmmonia Synthesis and Nitrogen ReductionGraphene research and applications