DFT study of carbaryl pesticide adsorption on vacancy and nitrogen-doped graphene decorated with platinum clusters

被引:10
|
作者
Mandeep [1 ]
Gulati, Archa [1 ]
Jogender [1 ]
Kakkar, Rita [1 ]
机构
[1] Univ Delhi, Dept Chem, Computat Chem Lab, Delhi 110007, India
关键词
Adsorption; DFT; Pt cluster; Carbaryl; Graphene; 1ST-PRINCIPLES; SOLIDS; WATER;
D O I
10.1007/s11224-020-01693-8
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the present work, the adsorption of carbaryl (CBL) on the modified graphene substrates has been studied by density functional theory (DFT) for the purpose of water remediation. Carbaryl is a carbamate pesticide used worldwide and has been reported as a potential carcinogen. It has been found that CBL adsorption on pristine graphene is endothermic and highly unfavorable. Further results show that the introduction of vacancy defects and Pt clusters significantly improves the reactivity of the graphene substrates towards the carbaryl molecule. The electron density difference plots give overview of the adsorption behavior of CBL and partial density of states (PDOS) give insights into the magnetic character exhibited by substrates after decorating with the cluster. This study reveals the suitability of Pt-decorated graphene substrates as adsorbents for the removal of CBL pesticide.
引用
收藏
页码:1541 / 1551
页数:11
相关论文
共 50 条
  • [21] Geometric and magnetic properties of Co adatom decorated nitrogen-doped graphene
    Lee, Sangho
    Lee, Minho
    Chung, Yong-Chae
    JOURNAL OF APPLIED PHYSICS, 2013, 113 (17)
  • [22] Adsorption mechanism of SO2 on vacancy-defected graphene and Ti doped graphene: A DFT study
    Zhang, Zhendong
    Liang, Bin
    Chi, Yaqing
    Jiang, Yande
    Song, Juan
    Guo, Yang
    SUPERLATTICES AND MICROSTRUCTURES, 2021, 159 (159)
  • [23] Influence of Mechanical Stretching on Adsorption Properties of Nitrogen-Doped Graphene
    Dolinskii, I. Yu.
    Katin, K. P.
    Grishakov, K. S.
    Prudkovskii, V. S.
    Kargin, N. I.
    Maslov, M. M.
    PHYSICS OF THE SOLID STATE, 2018, 60 (04) : 821 - 825
  • [24] Oxygen adsorption effect on nitrogen-doped graphene electrical properties
    Chang, Hsuan-Chen
    Huang, Yung-Jui
    Chang, Hsin-Yueh
    Su, Wei-Jhih
    Shih, Yi-Ting
    Huang, Ying-Sheng
    Lee, Kuei-Yi
    APPLIED PHYSICS EXPRESS, 2014, 7 (05)
  • [25] Hydrogen adsorption and anomalous electronic properties of nitrogen-doped graphene
    Fujimoto, Yoshitaka
    Saito, Susumu
    JOURNAL OF APPLIED PHYSICS, 2014, 115 (15)
  • [26] DFT simulation of nitrogen-doped graphene as an ORR catalyst in fuel cells
    Arias, Gabriel
    Humphrey, Nicholas
    Goddard, William
    Yu, Ted
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
  • [27] Hydrogen adsorption and anomalous electronic properties of nitrogen-doped graphene
    1600, American Institute of Physics Inc. (115):
  • [28] Influence of Mechanical Stretching on Adsorption Properties of Nitrogen-Doped Graphene
    I. Yu. Dolinskii
    K. P. Katin
    K. S. Grishakov
    V. S. Prudkovskii
    N. I. Kargin
    M. M. Maslov
    Physics of the Solid State, 2018, 60 : 821 - 825
  • [29] DFT study of CO adsorption on nitrogen/boron doped-graphene for sensor applications
    Leslie-Fernanda Velázquez-López
    Sandy-María Pacheco-Ortin
    Roberto Mejía-Olvera
    Esther Agacino-Valdés
    Journal of Molecular Modeling, 2019, 25
  • [30] Electronic and transport characteristics of vacancy and nitrogen-doped graphene nanoribbon rotational switch
    Poliki, Mohammad
    Haji-Nasiri, Saeed
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2019, 125 (09):