Phosphonic acid-functionalized g-C3N4 nanosheets for chromium (Cr6+) adsorption from aqueous solutions: Experimental insights and density functional theory calculations

Mohammad Khajavian*, Irina Piyanzina, Dmitrii A. Tayurskii, Oleg V. Nedopekin, Vahid Vatanpour, Suzylawati Ismail

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

The surface of graphitic carbon nitride (g-C3N4) was functionalized with phosphonic acid (PSA) to improve its capability to adsorb Cr6+, as investigated using experimental and density functional theory (DFT) calculations. The optimal initial concentration of Cr6+ (200 mg/L), pH (6), and adsorbent mass (0.04 g) were determined using the central composite design methodology. The experimental data followed the second-order kinetic equation and Freundlich isotherm for Cr6+ adsorption on g-C3N4 and phosphonic acid-functionalized g-C3N4 (PSA/g-C3N4) nanosheets. The maximum adsorption capacities for g-C3N4 and PSA/g-C3N4 were 98.22 and 319.21 mg/g, respectively. According to the DFT calculations, the adsorption energies for Cr6+/g-C3N4 and Cr6+/PSA/g-C3N4 complexes were −39.63 and −48.83 kcal/mol, respectively. The band gap of g-C3N4 decreased from 2.51 eV to 0.39 eV when PSA was added through surface functionalization. The experimental and theoretical results underscore the remarkable adsorption capability of the PSA/g-C3N4 nanosheet for water treatment.

Original languageEnglish
Article number113971
JournalInorganic Chemistry Communications
Volume174
DOIs
Publication statusPublished - Apr 2025

Bibliographical note

Publisher Copyright:
© 2025 Elsevier B.V.

Keywords

  • Batch adsorption
  • DFT
  • Functionalization
  • Nanosheet
  • Optimization

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