期刊
SEPARATION AND PURIFICATION TECHNOLOGY
卷 291, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.seppur.2022.120940
关键词
Adsorption; BTX; Kaolinite; Molecular dynamics simulation; Adsorption isotherm
资金
- National Key R&D Program of China [2020YFC1807200]
- National Natural Science Foundation of China [41877231, 42072299]
This study investigated the molecular interactions between BTX and kaolinite by combining molecular dynamics simulations and experimental methods. The results revealed that the adsorption capacity of kaolinite was influenced by its hydrophilicity, and BTX molecules were adsorbed on kaolinite surfaces through weak hydrogen bonds. The adsorption mechanisms of BTX on kaolinite were well described by the pseudo first-order kinetic and Langmuir-Freundlich isotherm model. The findings from this study provide important insights into the environmental behavior of BTX in soils.
Benzene, toluene and m-xylene (BTX) pollution due to industrial development has been a serious problem in recent years. The environmental mobility and fate of BTX in soils are mainly controlled by interactions with soil minerals such as kaolinite. Therefore, it is crucial to characterise the molecular-scale interactions that occur between BTX and kaolinite. In this study, molecular dynamics (MD) simulations, isothermal titration calorimetry (ITC) and batch adsorption experiments were performed to investigate the molecular interactions between BTX and kaolinite. Results revealed that the adsorption capacity of the kaolinite 00 (1) over bar surface was stronger than that of the kaolinite 001 surface due to the weaker hydrophilicity. BTX molecules were adsorbed on kaolinite surfaces by forming weak hydrogen bonds with the oxygen basal surface. The adsorption energy and adsorption isotherm obtained by the MD simulations were similar to those from the ITC and batch experiments, which validated the reliability of the MD simulations. The adsorption of BTX onto kaolinite was well described by the pseudo firstorder kinetic and Langmuir-Freundlich isotherm model. Overall, performing MD simulations combined with experiments revealed the BTX adsorption mechanisms from a molecular interaction perspective.
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