The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions

Abstract The development of effective solid adsorbents is necessary to remove organic pollutants from wastewater in response to the global water crisis. The present study investigates the adsorption behavior of dye pollutants on a 1, 3, 6, 8-tetrakis (4formylphenyl) pyrene (TFPPy) for the self-assem...

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Main Authors: Afsaneh Ghahari, Farzaneh Farzad, Reza Azadnejad
Format: Article
Language:English
Published: Nature Portfolio 2024-04-01
Series:npj Clean Water
Online Access:https://doi.org/10.1038/s41545-024-00311-y
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author Afsaneh Ghahari
Farzaneh Farzad
Reza Azadnejad
author_facet Afsaneh Ghahari
Farzaneh Farzad
Reza Azadnejad
author_sort Afsaneh Ghahari
collection DOAJ
description Abstract The development of effective solid adsorbents is necessary to remove organic pollutants from wastewater in response to the global water crisis. The present study investigates the adsorption behavior of dye pollutants on a 1, 3, 6, 8-tetrakis (4formylphenyl) pyrene (TFPPy) for the self-assembly of an innovative three-dimensional (3D) covalent organic frameworks (COFs). Molecular dynamics (MD) and the well-tempered metadynamics simulation were used to evaluate the ability of COFs to adsorb seven types of dye pollutants (DPs). These include methyl orange (MO), gentian violet (GV), brilliant green (BG), tolonium chloride (TC), methylene blue (MB), anionic congo red (CR), and rhodamine B (Rh B). To examine this process, several descriptors are calculated from the simulation trajectories, including interaction energies, root-mean-square deviation, radial distribution function, solvent-accessible surface area, mean square displacement, and the number of hydrogen bonds to figure out the process. After analyzing the data, it was found that the MO/COFs system displayed exceptional stability. It was confirmed by a significant value of −448.54 KJmol−1 for total interaction energy. The density profile of dye molecules in the MO and Rh B-COFs systems exhibits the highest peaks at approximately 325.79, and 26.75 kg/m³, respectively. The free energy values for the DPs/COFs complexes at their global minima reached about, −512.127, −435.603, −381.244, −300.313, and −283.230 kJmol-1 for MO/GV/BG/TC/ and Rh B with the COFs, respectively. The nature of the design of TFFPy-COF’s unique, ultrafast kinetics, high adsorption capacity, and good reusability endow them with great potential for removing dyes in an aqueous environment.
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spelling doaj.art-39a05264b3054849858875eef45123b92024-04-07T11:07:02ZengNature Portfolionpj Clean Water2059-70372024-04-017111210.1038/s41545-024-00311-yThe strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutionsAfsaneh Ghahari0Farzaneh Farzad1Reza Azadnejad2Department of Chemistry, University of BirjandDepartment of Chemistry, University of BirjandDepartment of Chemistry, University of BirjandAbstract The development of effective solid adsorbents is necessary to remove organic pollutants from wastewater in response to the global water crisis. The present study investigates the adsorption behavior of dye pollutants on a 1, 3, 6, 8-tetrakis (4formylphenyl) pyrene (TFPPy) for the self-assembly of an innovative three-dimensional (3D) covalent organic frameworks (COFs). Molecular dynamics (MD) and the well-tempered metadynamics simulation were used to evaluate the ability of COFs to adsorb seven types of dye pollutants (DPs). These include methyl orange (MO), gentian violet (GV), brilliant green (BG), tolonium chloride (TC), methylene blue (MB), anionic congo red (CR), and rhodamine B (Rh B). To examine this process, several descriptors are calculated from the simulation trajectories, including interaction energies, root-mean-square deviation, radial distribution function, solvent-accessible surface area, mean square displacement, and the number of hydrogen bonds to figure out the process. After analyzing the data, it was found that the MO/COFs system displayed exceptional stability. It was confirmed by a significant value of −448.54 KJmol−1 for total interaction energy. The density profile of dye molecules in the MO and Rh B-COFs systems exhibits the highest peaks at approximately 325.79, and 26.75 kg/m³, respectively. The free energy values for the DPs/COFs complexes at their global minima reached about, −512.127, −435.603, −381.244, −300.313, and −283.230 kJmol-1 for MO/GV/BG/TC/ and Rh B with the COFs, respectively. The nature of the design of TFFPy-COF’s unique, ultrafast kinetics, high adsorption capacity, and good reusability endow them with great potential for removing dyes in an aqueous environment.https://doi.org/10.1038/s41545-024-00311-y
spellingShingle Afsaneh Ghahari
Farzaneh Farzad
Reza Azadnejad
The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions
npj Clean Water
title The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions
title_full The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions
title_fullStr The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions
title_full_unstemmed The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions
title_short The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions
title_sort strategy of three dimensional covalent organic frameworks to exclude dye contaminants in aqueous solutions
url https://doi.org/10.1038/s41545-024-00311-y
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