工业水处理 ›› 2018, Vol. 38 ›› Issue (11): 40-44. doi: 10.11894/1005-829x.2018.38(11).040

• 试验研究 • 上一篇    下一篇

多壁碳纳米管吸附水中典型苯酚类物质

王可, 李虹雨, 任华堂, 夏建新, 邢璇, 张璟, 马忆波, 师蕾   

  1. 中央民族大学生命与环境科学学院, 北京 100081
  • 收稿日期:2018-09-27 出版日期:2018-11-20 发布日期:2018-11-16
  • 作者简介:王可(1995-),硕士。电话:010-68933621,E-mail:lucky_cocoa@126.com。
  • 基金资助:
    国家自然科学基金(51409285,51479218);中央民族大学少数民族事业发展协同创新中心资助

Adsorption of MWCNTs for typical phenolic compounds in water

Wang Ke, Li Hongyu, Ren Huatang, Xia Jianxin, Xing Xuan, Zhang Jing, Ma Yibo, Shi Lei   

  1. College of Life and Environmental Sciences, Minzu University of China, Beijing 100081, China
  • Received:2018-09-27 Online:2018-11-20 Published:2018-11-16

摘要: 研究了多壁碳纳米管(MWCNTs)对苯酚、对甲酚、对甲氧基苯酚、对羟基苯甲醛和对硝基苯酚5种典型酚的吸附作用。结果表明:吸附过程符合准二级动力学模型;吸附过程为自发的放热过程,符合Langmuir吸附等温方程。MWCNTs与酚类形成π-π给体-受体相互作用的强弱是影响平衡吸附量大小的主要原因,平衡吸附量与分子电子能(EE)呈现明显的相关性。EE的大小可作为MWCNTs吸附酚类的平衡吸附量的预测指标。

关键词: 多壁碳纳米管, 酚类物质, 吸附性能, 分子电子能

Abstract: The adsorption effects of multi-walled carbon nanotubes(MWCNTs) on the five kinds of phenols,including phenol,p-cresol,p-methoxyphenol,p-hydroxybenzaldehyde and p-nitrophenol,have been investigated. The results show that the adsorption process complies with pseudo-second-order kinetics model. The adsorption process is a spontaneous exothermic process,complying with Langmuir adsorption isothermal equation. The main cause that influences the size of equilibrium adsorption capacity is due to the intensity of π-π electron-donor-acceptor(EDA) action formed by MWCNTs and phenols. The equilibrium adsorption capacity and electronic energy(EE) show obvious relativity. The intensity of EE can be used as a predictive indicator of the equilibrium adsorption capacity of MWCNTs for phenols.

Key words: multi-walled carbon nanotubes, phenolic compounds, adsorption capability, molecular electronic energy

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