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 language | English |
|---|---|
| Article number | 113971 |
| Journal | Inorganic Chemistry Communications |
| Volume | 174 |
| DOIs | |
| Publication status | Published - Apr 2025 |
Bibliographical note
Publisher Copyright:© 2025 Elsevier B.V.
Keywords
- Batch adsorption
- DFT
- Functionalization
- Nanosheet
- Optimization