The adsorption of divalent heavy metal ions on (8,0) carbon nanotubes: The first-principles study

被引:7
|
作者
Zhu, Z. [1 ]
An, L. [1 ]
Chen, T. [1 ]
Jia, X. [1 ]
机构
[1] North China Univ Sci & Technol, Coll Mech Engn, Tangshan 063210, Hebei, Peoples R China
来源
MODERN PHYSICS LETTERS B | 2020年 / 34卷 / 32期
基金
中国国家自然科学基金;
关键词
Carbon nanotube; divalent heavy metal ions; adsorption; the first-principles; MOLECULES; BEHAVIOR; REMOVAL; WATER; CNTS;
D O I
10.1142/S0217984920503686
中图分类号
O59 [应用物理学];
学科分类号
摘要
In order to explore new ways to detect and remove heavy metal ions from industrial wastewater, the first-principles method based on density functional theory has been used to investigate the performance of carbon nanotubes (CNTs) in adsorbing divalent heavy metal ions which include Zn2+, Cu2+, Pb2+ and Sn2+. Results show that the adsorption of Zn2+ on CNTs is weak and only physical adsorption forms between them. However, for Cu2+, Pb2+ and Sn2+, the final adsorption distance with CNTs is greatly decreased, and the adsorption energy and charge transfer amount with CNTs are significantly increased. In addition, the charge density of Cu2+, Pb2+ and Sn2+ overlaps effectively with that of CNTs. These indicate the formation of strong chemisorption between these ions and CNTs. Therefore, CNTs could be used as a sensing material to detect and remove Cu2+, Pb2+ and Sn2+ from wastewater. The research provides theoretical guidance for the application of CNTs in heavy metal ions treatment.
引用
收藏
页数:9
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