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
相关论文
共 50 条
  • [21] Adsorption of Toxic Heavy Metal Methylmercury (MeHg) on Germanene in Aqueous Environment: A First-Principles Study
    Fauzan, Muhammad Rifqi Al
    Satya, Trias Prima
    Setyawan, Galih
    Fahrurrozi, Imam
    Puspasari, Fitri
    Partini, Juliasih
    Sholihun, Sholihun
    INDONESIAN JOURNAL OF CHEMISTRY, 2021, 21 (06) : 1484 - 1490
  • [22] First-principles study of electronic structure of deformed carbon nanotubes
    Iwami, Kazuchika
    Goto, Hidekazu
    Hirose, Kikuji
    Ono, Tomoya
    SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS, 2007, 8 (03) : 200 - 203
  • [23] First-principles study of doped single wall carbon nanotubes
    Mao, YL
    Yan, XH
    Xiao, Y
    Cao, JX
    Xiang, J
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2005, 16 (09): : 1363 - 1369
  • [24] Adsorption insights of amine vapors on black phosphorene nanotubes-a first-principles study
    Saravanan, S.
    Nagarajan, V
    Chandiramouli, R.
    MATERIALS RESEARCH EXPRESS, 2019, 6 (10)
  • [25] First-principle study of SO2 adsorption on Fe/Co-doped vacancy defected single-walled (8,0) carbon nanotubes in sensor applications
    Zhang, Meng
    Li, Guoqing
    Lu, Xiaomin
    Zhang, Qianru
    Li, Wei
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2019, 18 (05)
  • [26] Characterization and use of functionalized carbon nanotubes for the adsorption of heavy metal anions
    Xu Yi-jun
    Arrigo, Rosa
    Liu Xi
    Su Dang-sheng
    NEW CARBON MATERIALS, 2011, 26 (01) : 57 - 62
  • [27] Adsorption of alkali metal atoms on germanene: A first-principles study
    Pang, Qing
    Zhang, Chun-ling
    Li, Long
    Fu, Zhi-qiang
    Wei, Xiu-mei
    Song, Yu-ling
    APPLIED SURFACE SCIENCE, 2014, 314 : 15 - 20
  • [28] Competitive adsorption of heavy metal ions on carbon nanotubes and the desorption in simulated biofluids
    Ma, Xin
    Yang, Sheng-Tao
    Tang, Huan
    Liu, Yuanfang
    Wang, Haifang
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2015, 448 : 347 - 355
  • [29] Adsorption of divalent heavy metal ions on calcium carbonate (calcite)
    Kobayashi, H
    Satoh, K
    Sawada, K
    BUNSEKI KAGAKU, 2004, 53 (02) : 101 - 107
  • [30] Adsorption properties of OCN radical on (6,0), (8,0), and (10,0) zigzag single-walled carbon nanotubes: a density functional study
    Mohammad T. Baei
    S. Zahra Sayyed-Alangi
    Alireza Soltani
    Mahsa Bahari
    Anis Masoodi
    Monatshefte für Chemie - Chemical Monthly, 2011, 142 : 1 - 4