Interfacial effects on charge separation and photocatalytic activity of ZnO photocatalysts modified with ionic liquids

Read full text
Authors: Manuel Bendecene Levene, Jhonny Jose Medina Blanco, António Benjamim Mapossa, João Paulo Almirão de Jesus, Felipe A. La Porta, Janine Carvalho Padilha, Márcio Sousa Góes
Cited by: 1
References: 56

Abstract

methylene blue (MB) degradation under ultraviolet (UV) light, with the optimization of catalyst mass and pH. The best performance was achieved using 40 mg of catalyst under alkaline conditions (pH 10). Under these conditions, pristine ZnO degraded 71.7% of MB after 120 min, while the ionic-liquid-modified samples reached 89.6%. The sample containing 5.0 wt% ionic liquid (Z-IL5) showed the highest efficiency, attributed to enhanced adsorption and increased accessible surface area. Density functional theory (DFT) and time-dependent density functional theory (TD-DFT) calculations were performed on IL-adsorbed ZnO clusters. The computed interaction energies and non-covalent interaction (NCI) analyses confirmed the strong interfacial anchoring of the IL, while excited-state and frontier molecular orbital descriptors indicated electronic effects consistent with improved charge separation. Finally, ionic liquid functionalization is an effective surface engineering strategy for improving the photocatalytic activity of ZnO, with interfacial effects likely contributing to reduced charge losses and enhanced degradation kinetics in aqueous media.

Fields of Study & Subjects

Advanced Photocatalysis Techniques ZnO doping and properties TiO2 Photocatalysis and Solar Cells

Publication details

Journal / source
RSC Advances
Publisher
Royal Society of Chemistry (RSC)
Volume
16
Issue
36
Pages
38020–38035
Publication date
1 January 2026
Language
EN