Glyphosate adsorption onto kaolinite and kaolinite-humic acid composites: Experimental and molecular dynamics studies

被引:49
|
作者
Guo, Fayang [1 ]
Zhou, Min [1 ]
Xu, Jingcheng [2 ]
Fein, Jeremy B. [3 ]
Yu, Qiang [3 ]
Wang, Yingwei [4 ]
Huang, Qiaoyun [1 ]
Rong, Xingmin [1 ]
机构
[1] Huazhong Agr Univ, Coll Resources & Environm, Key Lab Arable Land Conservat Middle & Lower Reac, Minist Agr, Wuhan 430070, Peoples R China
[2] Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, 516 Jun Gong Rd, Shanghai 200093, Peoples R China
[3] Univ Notre Dame, Dept Civil & Environm Engn & Earth Sci, Notre Dame, IN 46556 USA
[4] China Univ Min & Technol, Sch Chem Engn & Technol, Xuzhou 221116, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Glyphosate; Kaolinite-humic acid composites; Adsorption; Molecular dynamics simulation; HYDROGEN-BOND; SOIL; SORPTION; INSIGHTS; SIMULATIONS; GOETHITE; SURFACE; SPECTROSCOPY; MECHANISMS; HERBICIDES;
D O I
10.1016/j.chemosphere.2020.127979
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
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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页数:10
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