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Exploring the potential of beta-cyclodextrin-based MIL-101(Cr) for pharmaceutical removal from wastewater: a combined density functional theory and molecular simulations study

  • Iman Salahshoori
  • , Majid Namayandeh Jorabchi
  • , Seyedeh Masoomeh Sadat Mirnezami
  • , Mahdi Golriz
  • , Mariam Darestani
  • , Jalal Barzin
  • , Hossein Ali Khonakdar
  • Department of Chemical Engineering
  • Leibniz Institute for Catalysis
  • Department of Polymer Processing

Research output: Contribution to journalArticlepeer-review

18 Citations (Scopus)

Abstract

Pharmaceutical contaminants pose significant risks to ecosystems and human health, necessitating effective removal strategies. This research focuses on developing advanced adsorbents for removing pharmaceutical pollutants from the environment. Metal-organic frameworks (MOFs), specifically MIL-101(Cr) functionalized with biodegradable beta-cyclodextrin (β-CDex), were investigated as potential nanocomposite adsorbents for the removal of ketorolac (KTRK), naproxen (NPXN), and tramadol (TRML). The study employed molecular simulations and density functional theory (DFT) calculations to explore the interactions between the pollutants and adsorbents. Analyses of DFT results, including electrostatic potential, ionization energy, density of states, and molecular orbital analysis, provided insights into the reactivity of pollutants and adsorbents. Additionally, the structural properties of the adsorbents, such as fractional free volume, radius of gyration, and system energies, were thoroughly examined. Molecular dynamics (MD) and Monte Carlo (MC) simulations were used to evaluate the adsorption capacities of MIL-101(Cr) for the target pharmaceutical pollutants. The results demonstrated the superior adsorption performance of the nanocomposite adsorbent, particularly for KTRK, with an adsorption energy of −1934 kcal/mol, compared to the pristine MIL-101(Cr), which had an adsorption energy of −1916 kcal/mol. This enhanced adsorption is attributed to the optimal molecular fit, guest-host solid interactions, and the selective encapsulation capabilities of β-CDex. This research highlights the potential of MOF-based nanocomposites as effective and sustainable solutions for pharmaceutical pollution. By advancing the understanding of molecular interactions through simulations, this study contributes to developing innovative adsorbents for wastewater treatment and the protection of water resources.

Original languageEnglish
Article number120189
Number of pages19
JournalEnvironmental Research
Volume263
DOIs
Publication statusPublished - 15 Dec 2024

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 3 - Good Health and Well-being
    SDG 3 Good Health and Well-being
  2. SDG 6 - Clean Water and Sanitation
    SDG 6 Clean Water and Sanitation
  3. SDG 17 - Partnerships for the Goals
    SDG 17 Partnerships for the Goals

Keywords

  • Beta-cyclodextrin
  • Metal-Organic Framework (MOF)-based nanocomposite
  • MIL-101(Cr)
  • Molecular simulations
  • Pharmaceutical pollutants
  • Adsorbents
  • Health risks
  • Metal-Organic Frameworks
  • Molecular orbitals
  • Wastewater treatment
  • beta cyclodextrin
  • ketorolac
  • metal organic framework
  • nanocomposite
  • naproxen
  • tramadol
  • Adsorption energies
  • Density functional theory simulations
  • Metal-organic framework -based nanocomposite
  • Metalorganic frameworks (MOFs)
  • MIL-101(cr)
  • Pharmaceutical contaminants
  • Pharmaceutical pollutant
  • Simulation studies
  • drug
  • exploration
  • molecular analysis
  • organometallic compound
  • pollutant removal
  • polysaccharide
  • simulation
  • wastewater treatment
  • Article
  • charge density
  • computer simulation
  • controlled study
  • density functional theory
  • ecosystem restoration
  • hydrogen bond
  • molecular dynamics
  • molecular interaction
  • nanoencapsulation
  • nucleophilicity
  • static electricity
  • waste component removal
  • waste water management
  • water supply
  • Molecular docking

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