Catalytic performance of Ni-Doped Co/La2O3 for degradation of malachite green by hetero-Fenton-like oxidation and sonocatalysis processes

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-02-09 DOI:10.1016/j.molstruc.2025.141612
Koubra Aribi , Madani Ghelamallah , Radia Imane Fertout , Farid Ait Merzeg , Atmane Djermoune
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Abstract

In this research, we investigated the performance of La2O3, Co/La2O3, and Ni-doped Co/La2O3 catalysts for the degradation of malachite green (MG), which is used as a model of wastewater refractory pollutants, under different reaction conditions (light irradiation or its absence, hetero-Fenton-like processes, without and with H2O2, and sonocatalytic degradation as intensifying energy). The catalysts were characterized using XRD, FTIR, and SEM-EDX. The results indicate that cobalt significantly influenced the microstructure and catalytic activity of the samples. The Ni-doped Co/La2O3 sample demonstrated a higher rate of catalytic degradation activity compared to the pure Co/La2O3 sample when reacting with H2O2. This degradation adhered to second-order and parabolic model reaction kinetics. Our kinetic studies revealed that at low initial concentrations of dye (8.22 × 10−5 M), the degradation efficiency over La2O3 by H2O2 exceeded 84.9 % (k = 0.4744 min-0.5) for the parabolic diffusion model R2 ≈ 1. The synergistic effect of sonocatalysis in the removal of MG increased the efficiency between 1.5 and 3.8 times. NiCo/La2O3 exhibited a better sonocatalytic degradation effect on the MG solution without and with H2O2, and the degradation reached 96.3 % (k = 0.5468 L.mg−1.min−1) within 40 min with R2 = 0.9812. The second-order and parabolic model described the experimental data well, and the reusability up to five cycles also showed no loss of catalytic activity. The obtained results are among the best reported in the literature for this reaction in comparison to related catalysts.

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Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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