Journal
CHEMOSPHERE
Volume 263, Issue -, Pages -Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.chemosphere.2020.127979
Keywords
Glyphosate; Kaolinite-humic acid composites; Adsorption; Molecular dynamics simulation
Categories
Funding
- National Key Research and Development Project [2017YFA0605001]
- National Natural Science Foundation of China [41471195, 41101240]
- Fundamental Research Funds for the Central Universities [2662015PY062]
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This study investigated the molecular interactions between glyphosate and kaolinite and kaolinite-humic acid complexes. The results showed that kaolinite-humic acid complexes adsorb higher concentrations of glyphosate than kaolinite alone due to more adsorption sites and hydrogen bonding interactions present. Molecular dynamics simulations further demonstrated that glyphosate molecules adsorb parallel to the surface of kaolinite and the composites through hydrogen bonding, with humic acid facilitating the adsorption through the creation of H-bond networks.
Glyphosate (PMG) has been the most widely used herbicide in the world, and its environmental mobility and fate are mainly controlled by interactions with mineral surfaces. In soil systems, kaolinite is typically associated with humic acids (HAs) in the form of mineral-HA complexes, and hence it is crucial to characterize the molecular-scale interactions that occur between PMG and kaolinite and kaolinite-HA complexes. Batch experiments, Fourier transform infrared spectrum (FTIR) and X-ray photoelectron spectroscopy (XPS), isothermal titration calorimetry (ITC), and molecular dynamics (MD) simulations were performed to decipher the molecular interactions between PMG and kaolinite and kaolinite-HA composites. Our results reveal that kaolinite-HA composites adsorb higher concentrations of PMG than does kaolinite alone, likely due to more adsorption sites existed on kaolinite-HA than on kaolinite. FTIR and XPS analysis reveal that the carboxyl, phosphonyl and amino groups of PMG interacted with kaolinite and kaolinite-humic acid via Hydrogen bonds. The ITC results and interaction energy calculations indicate that the adsorption of PMG onto the kaolinite-HA is more energetically favorable relative to that onto kaolinite. MD simulations suggest that the PMG molecule adsorbs parallel to the surface of kaolinite and the composites through hydrogen bonding. Humic acid increases the adsorption of PMG through the creation of H-bond networks between PMG, the kaolinite surface, and humic acid. The results from this study improve our molecular-level understanding of the interactions between PMG and two important components of soil systems, and hence yield valuable information for characterizing the fate and behavior of PMG in soil environments. (C) 2020 Elsevier Ltd. All rights reserved.
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