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Facile Synthesis of ZIF-67 for the Adsorption of Methyl Green from Wastewater: Integrating Molecular Models and Experimental Evidence to Comprehend the Removal Mechanism.
Ikram, Muniba; Mutahir, Sadaf; Humayun, Muhammad; Khan, Muhammad Asim; Al-Humaidi, Jehan Y; Refat, Moamen S; Abouzied, Amr S.
Afiliação
  • Ikram M; Department of Chemistry, University of Sialkot, Sialkot 51300, Pakistan.
  • Mutahir S; Department of Chemistry, University of Sialkot, Sialkot 51300, Pakistan.
  • Humayun M; School of Chemistry and Chemical Engineering, Linyi University, Linyi 276000, China.
  • Khan MA; Wuhan National Laboratory for Optoelectronics, School of Optical and Electronics Information, Huazhong University of Science and Technology, Wuhan 430074, China.
  • Al-Humaidi JY; Department of Chemistry, University of Sialkot, Sialkot 51300, Pakistan.
  • Refat MS; School of Chemistry and Chemical Engineering, Linyi University, Linyi 276000, China.
  • Abouzied AS; Department of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh 11671, Saudi Arabia.
Molecules ; 27(23)2022 Dec 01.
Article em En | MEDLINE | ID: mdl-36500484
Organic dyes with enduring colors which are malodorous are a significant source of environmental deterioration due to their virulent effects on aquatic life and lethal carcinogenic effects on living organisms. In this study, the adsorption of methyl green (MG), a cationic dye, was achieved by using ZIF-67, which has been deemed an effective adsorbent for the removal of contaminants from wastewater. The characterization of ZIF-67 was done by FTIR, XRD, and SEM analysis. The adsorption mechanism and characteristics were investigated with the help of control batch experiments and theoretical studies. The systematical kinetic studies and isotherms were sanctioned with a pseudo-second-order model and a Langmuir model (R2 = 0.9951), confirming the chemisorption and monolayer interaction process, respectively. The maximum removal capacities of ZIF-67 for MG was 96% at pH = 11 and T = 25 °C. DFT calculations were done to predict the active sites in MG by molecular electrostatic potential (MEP). Furthermore, both Molecular dynamics and Monte Carlo simulations were also used to study the adsorption mechanism.
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Texto completo: 1 Coleções: 01-internacional Temas: Geral Base de dados: MEDLINE Assunto principal: Poluentes Químicos da Água / Purificação da Água Tipo de estudo: Prognostic_studies Idioma: En Revista: Molecules Assunto da revista: BIOLOGIA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Paquistão

Texto completo: 1 Coleções: 01-internacional Temas: Geral Base de dados: MEDLINE Assunto principal: Poluentes Químicos da Água / Purificação da Água Tipo de estudo: Prognostic_studies Idioma: En Revista: Molecules Assunto da revista: BIOLOGIA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Paquistão