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Molecular dynamics simulation of primary ammonium ions with different alkyl chains on the muscovite (001) surface

Molecular DynamicsEngineeringPhysicochemical AnalysisSurface ChemistrySurface ScienceDifferent Alkyl ChainsPhysical ChemistryMolecular Dynamics SimulationInterfacial StudyComputational ChemistryChemistryChemical KineticsBiophysicsIon StructurePrimary Ammonium Ions