Molecular insights on the adsorption of some pharmaceutical residues from wastewater on kaolinite surfaces

被引:61
|
作者
Hounfodji, Jean Wilfried [1 ]
Kanhounnon, Wilfried G. [1 ]
Kpotin, Gaston [1 ]
Atohoun, Guy S. [1 ]
Laine, Juliette [2 ]
Foucaud, Yann [3 ]
Badawi, Michael [2 ]
机构
[1] Univ Abomey Calavi, Lab Chim Theor & Spect Mol LACTHESMO, Cotonou, Benin
[2] Univ Lorraine, CNRS, Lab Phys & Chim Theor, UMR 7019, Nancy, France
[3] Univ Montpellier, CNRS, ICSM, CEA,ENSCM, Marcoule, France
关键词
DFT; Clay; Aspirin; Paracetamol; Ibuprofen; Diazepam; PERSONAL CARE PRODUCTS; SELECTIVE CAPTURE; IODINE COMPOUNDS; MOROCCAN CLAYS; REMOVAL; PHENOL; DICLOFENAC; ASPIRIN; DFT; ACETAMINOPHEN;
D O I
10.1016/j.cej.2020.127176
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Non-negligible concentrations of chemicals products are often contained in worldwide wastewaters. Although they can be eco-toxic, they are generally poorly removed in water treatment plants. Their accumulation in the environment has become a crucial problem since they present a serious risk to the flora and the fauna. An important fraction of these molecules are pharmaceuticals, including ibuprofen, paracetamol, aspirin, diclofenac -anti-inflammatory drugs, carbamazepine, and diazepam - anti epileptic medications. Their adsorption onto clay minerals and particularly on kaolinite offers an efficient and cheap perspective for wastewaters depollution. In this work, we investigated the adsorption mechanisms and the eventual competition of these molecules on kaolinite by means of density functional theory calculations. We show that these compounds adsorb more favorably than water on the kaolinite (001) basal aluminol-terminated surface mainly through hydrogen, 7C, and London interactions. The most strongly adsorbed molecule on kaolinite is paracetamol, with an adsorption energy of -159.4 kJ.mol(-1), while the less strongly adsorbed is diazepam, with an adsorption energy of -96.8 kJ. mol(-1). This latter is only adsorbed by means of dispersion interactions. Also, we show that the adsorption of these molecules on kaolinite presents no risk of generating toxic by-products and that, by heating the clay to 360 K, all these compounds can be desorbed, which demonstrates the regenerability of the material. Hence, kaolinite is an interesting and cheap candidate for pharmaceutical compounds removal from wastewaters. In addition, we unravel the mechanisms of adsorption of these molecules, offering a better understanding of the chemicals adsorption on a common clay mineral.
引用
收藏
页数:13
相关论文
共 50 条
  • [1] Theoretical insights into the adsorption mechanism of Cd(II) on the basal surfaces of kaolinite
    Chen, Guobo
    Zhao, Haizhou
    Li, Xia
    Xia, Shuwei
    JOURNAL OF HAZARDOUS MATERIALS, 2022, 422
  • [2] Molecular dynamics modeling of ion adsorption to the basal surfaces of kaolinite
    Vasconcelos, Igor F.
    Bunker, Bruce A.
    Cygan, Randall T.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (18): : 6753 - 6762
  • [3] Molecular dynamics investigation into the adsorption of organic compounds on kaolinite surfaces
    van Duin, ACT
    Larter, SR
    ORGANIC GEOCHEMISTRY, 2001, 32 (01) : 143 - 150
  • [4] Adsorption of chromium (III) from a tanning wastewater on kaolinite
    Tavani, EL
    Volzone, C
    JOURNAL OF THE SOCIETY OF LEATHER TECHNOLOGISTS AND CHEMISTS, 1997, 81 (04): : 143 - 148
  • [5] Uranyl adsorption on (001) surfaces of kaolinite: A molecular dynamics study
    Yang, W.
    Zaoui, A.
    APPLIED CLAY SCIENCE, 2013, 80-81 : 98 - 106
  • [6] Adsorption of chromium (III) from a tanning wastewater on kaolinite
    Tavani, E.L.
    Volzone, C.
    Journal of the Society of Leather Technologies and Chemists, 1997, 81 (04): : 143 - 148
  • [7] The adsorption of dodecylamine and oleic acid on kaolinite surfaces: Insights from DFT calculation and experimental investigation
    Liu, Lingyun
    Min, Fanfei
    Chen, Jun
    Lu, Fangqin
    Shen, Liang
    APPLIED SURFACE SCIENCE, 2019, 470 : 27 - 35
  • [8] Adsorption mechanism insights into CPAM structural units on kaolinite surfaces: A DFT simulation
    Ren, Bao
    Min, Fanfei
    Chen, Jun
    Fang, Fei
    Liu, Chunfu
    APPLIED CLAY SCIENCE, 2020, 197 (197)
  • [9] Molecular simulation study of quaternary ammonium salts adsorption on kaolinite surfaces
    Chen, Jun
    Ling, Yunjia
    Sun, Yu
    Liu, Lingyun
    Min, Fanfei
    Zhongguo Kuangye Daxue Xuebao/Journal of China University of Mining and Technology, 2021, 50 (06): : 1204 - 1211
  • [10] Wetting Effects and Molecular Adsorption at Hydrated Kaolinite Clay Mineral Surfaces
    Underwood, Thomas
    Erastova, Valentina
    Greenwell, H. Chris
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (21): : 11433 - 11449