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ZIF-67 and Biomass-Derived N, S-Codoped Activated Carbon Composite Derivative for High-Effective Removal of Hydroquinone from Water.
Yang, Xuan; Wang, Xueqin; Xu, Shenghao; Lu, Beili; Huang, Biao; Zheng, Xinyu; Lin, Guanfeng.
Afiliação
  • Yang X; School of New Energy, Ningbo University of Technology, Ningbo 315336, China.
  • Wang X; College of Chemical Engineering, Fuzhou University, Fuzhou 350002, China.
  • Xu S; School of New Energy, Ningbo University of Technology, Ningbo 315336, China.
  • Lu B; College of Materials Engineering, Fujian Agriculture and Forestry University, Fuzhou 350002, China.
  • Huang B; College of Materials Engineering, Fujian Agriculture and Forestry University, Fuzhou 350002, China.
  • Zheng X; College of Life Sciences, Fujian Agriculture and Forestry University, Fuzhou 350002, China.
  • Lin G; College of Materials Engineering, Fujian Agriculture and Forestry University, Fuzhou 350002, China.
ACS Appl Mater Interfaces ; 16(26): 34254-34265, 2024 Jul 03.
Article em En | MEDLINE | ID: mdl-38961577
ABSTRACT
Hydroquinone (HQ) in wastewater is of great concern, as it is harmful to human health and threatens the ecological environment. However, the existing adsorbents have low adsorption capacity for HQ. To improve the removal of HQ, N,S-codoped activated carbon-ZIF-67 (NSAC-ZIF-67@C) was synthesized in this study by in situ growth of ZIF-67 on N,S-codoped activated carbon (NSAC) and carbonization. The influence of pH, contact time, and initial concentration on the adsorption behaviors of NSAC-ZIF-67@C on HQ were investigated. Owing to the synergistic effect of abundant active sites and well-developed pore structure, the NSAC-ZIF-67@C achieved a prominent adsorption capacity of 962 mg·g-1 and can still retain high adsorption performance after 5 cycles for HQ, which is superior to that of reported other adsorbents. HQ adsorption follows the pseudo-second-order kinetics model (R2 = 0.99999) and the Freundlich isotherm model. X-ray photoelectron spectroscopy (XPS) analysis before and after adsorption as well as density functional theory (DFT) calculation results showed that pyridinic-N-termini were conducive to the π-π interactions and hydrogen-bonding interactions. Therefore, the adsorption mechanisms of NSAC-ZIF-67@C on HQ involve pore filling, electrostatic attraction, π-π interaction, and hydrogen bonding. This study is expected to provide a reference for designing highly effective adsorbents for wastewater treatment.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article