Water (Nov 2020)

Molecular Dynamics Simulation of the Interaction between Common Metal Ions and Humic Acids

  • Xu Wu,
  • Yu Xia,
  • Lianhua Yuan,
  • Kaiyu Xia,
  • Yu Jiang,
  • Na Li,
  • Xuwen He

DOI
https://doi.org/10.3390/w12113200
Journal volume & issue
Vol. 12, no. 11
p. 3200

Abstract

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Humic acids (HAs) have important environmental and geochemical effects on soil, water environments and sediment. HAs strongly complex some metal ions, which affects the migration of metal ions and the colloidal aggregation of HA. Here, the complexation of Ca2+ and Mg2+ with HA in aqueous solution under neutral conditions has been systematically studied by molecular dynamics (MD) simulation. The results show that the aggregation of HA is caused by the complexation of HA and metal ions, mainly due to the intermolecular bridging between Ca2+, Mg2+ and COO− groups. Monodentate and bidentate coordinations have been found between Ca2+ and COO− groups of different HA molecules in the same simulation system. Mg2+ only has a monodentate coordination with COO− group.

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