Adsorption dynamics and intrinsic mechanism of POPs on corrole-based COF: A computational study

被引:0
|
作者
Zhao, Chaofeng [1 ]
Sun, Lu [2 ]
Ai, Yuejie [1 ]
Liu, Weiwei [2 ]
机构
[1] MOE Key Laboratory of Resources and Environmental System Optimization, College of Environmental Science and Engineering, North China Electric Power University, Beijing,102206, China
[2] Institute of Modern Optics, Tianjin Key Laboratory of Micro-scale Optical Information Science and Technology, Nankai University, Tianjin,300350, China
关键词
65;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] Adsorption dynamics and intrinsic mechanism of POPs on corrole-based COF: A computational study
    Zhao, Chaofeng
    Sun, Lu
    Ai, Yuejie
    Liu, Weiwei
    JOURNAL OF CLEANER PRODUCTION, 2022, 338
  • [2] Computational Studies of the Optoelectronic and Charge Transport Properties of Porphyrin and Corrole-Based Molecules
    Dhiman, Angat
    Ramachandran, C. N.
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2025, 38 (02)
  • [3] A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110)
    Monti, Susanna
    Carravetta, Vincenzo
    Li, Cui
    Agren, Hans
    JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (07): : 3610 - 3619
  • [4] A computational fluid dynamics study of binary adsorption separation in chromatography
    Wu, YX
    Yu, HW
    Ching, CB
    CHEMICAL ENGINEERING & TECHNOLOGY, 2004, 27 (09) : 955 - 961
  • [5] Experimental and computational study on the adsorption mechanism of silver ions on galena surface
    Yu, Heng
    Zhang, Hongliang
    Zhang, Chenyang
    Sun, Wei
    Han, Mingjun
    Wang, Rong
    Wei, Xin
    Li, Songjiang
    JOURNAL OF WATER PROCESS ENGINEERING, 2024, 58
  • [6] Solvation Dynamics and Adsorption on Ag Hydrosols of Oxazole: A Raman and Computational Study
    Pagliai, Marco
    Muniz-Miranda, Maurizio
    Cardini, Gianni
    Schettino, Vincenzo
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (52): : 15198 - 15205
  • [7] The Mechanism of E-H (E = N, O) Bond Activation by a Germanium Corrole Complex: A Combined Experimental and Computational Study
    Fang, Huayi
    Jing, Huize
    Ge, Haonan
    Brothers, Penelope J.
    Fu, Xuefeng
    Ye, Shengfa
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 137 (22) : 7122 - 7127
  • [8] A computational study on the interactions between a layered imine-based COF structure and selected anticancer drugs
    Ghadari, Rahim
    Ghanbari, Sevda
    Mohammadzadeh, Yousef
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (02)
  • [9] A computational study on the interactions between a layered imine-based COF structure and selected anticancer drugs
    Rahim Ghadari
    Sevda Ghanbari
    Yousef Mohammadzadeh
    Journal of Molecular Modeling, 2021, 27
  • [10] Failure Mechanism and Optimization of Throttle Valve Based on Computational Fluid Dynamics
    Yang, Ting
    Hong, Yi
    Wang, Aijun
    Ran, Xiaofeng
    Fan, Xiaojun
    Hu, Changpeng
    INTERNATIONAL JOURNAL OF HEAT AND TECHNOLOGY, 2021, 39 (03) : 906 - 912