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Effect of layer charge density and cation concentration on sorption behaviors of heavy metal ions in the interlayer and nanopore of montmorillonite: A molecular dynamics simulation

Materials ScienceClay MineralEngineeringNanoporous MaterialNanomaterialsNanotechnologyMineral-fluid InteractionSurface ScienceChemisorptionMolecular Dynamics SimulationLayer Charge DensityAdsorptionChemistryCation Concentration