4.7 Article

Adsorption behaviour and mechanism of benzene, toluene and m-xylene (BTX) solution onto kaolinite: Experimental and molecular dynamics simulation studies

期刊

出版社

ELSEVIER
DOI: 10.1016/j.seppur.2022.120940

关键词

Adsorption; BTX; Kaolinite; Molecular dynamics simulation; Adsorption isotherm

资金

  1. National Key R&D Program of China [2020YFC1807200]
  2. National Natural Science Foundation of China [41877231, 42072299]

向作者/读者索取更多资源

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.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据