Abstract
Keywords: Molecular dynamics simulation, Interaction energy, Mica, S order parameter. Abstract. The adsorption of different cationic collectors on mica (001) surface is studied using molecular dynamics simulations. The relationship between structure and adsorption performance of collectors has been discussed. The MD simulations indicate that both the interaction strength and adsorption behavior of ammonium ions on mica surface are influenced by the structure of N-containing polar head group of ammonium ions.
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