Exploring the efficacy of WO3/xCeO2/PMS photocatalytic system for carbamazepine degradation: optimization of natural water parameters, toxicity assessment and degradation pathways

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Ismail Hassan , Ikhtiar Gul , Saima Noreen , Faiza Rehman , Muhammad Zakria , Saman Gul , Murtaza Sayed
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Abstract

This study investigates the synthesis of tungsten oxide with varying percentages of cerium oxide (WO3/xCeO2), produced via hydrothermal and precipitation methods, as potential photocatalysts for the degradation of carbamazepine (CBZ). EDX analysis confirmed the presence of W, Ce, and O in the synthesized WO3/xCeO2 composites. XRD and FTIR spectroscopy analyses indicated successful incorporation and interaction of CeO2 with WO3, confirming the formation of the desired WO3/xCeO2 structure. UV-DRS results demonstrated that band gap energy of CeO2, WO3 and WO3/10 %CeO2 were determined to be 2.79 eV, 2.29 eV and 2.22 eV, respectively. Notably, the WO3/10 %CeO2 composite exhibited superior generation of hydroxyl radicals (OH), as evidenced by PL analysis. This enhanced formation of OH indicates improved charge separation and reduced recombination rates of photo-generated electron-hole pairs in WO3/10 %CeO2. The degradation efficiency of CBZ increased from 56.5 % (kapp = 0.012 min−1) to 83.1 % (kapp = 0.025 min−1) when WO3/10 %CeO2 was coupled with peroxymonosulfate (PMS) under UV light for 25 min. Additionally, various natural water operational parameters including water matrices, influence of naturally existing ions, initial CBZ concentration, and the pH effects were explored to enhance the practical applicability of WO3/10 %CeO2/PMS photocatalytic system. The degradation products of CBZ were analyzed using GC–MS, leading to the proposal of potential degradation pathways. Importantly, the formation of non-toxic degradation products at the end of the process highlights the effectiveness of this photocatalytic approach in mitigating environmental risks associated with pharmaceutical contaminants.

Abstract Image

探索WO3/xCeO2/PMS光催化体系降解卡马西平的效果:优化天然水参数、毒性评价和降解途径
采用水热法和沉淀法制备了不同比例氧化铈(WO3/xCeO2)的氧化钨,作为降解卡马西平(CBZ)的潜在光催化剂。EDX分析证实,合成的WO3/xCeO2复合材料中存在W、Ce和O。XRD和FTIR分析表明,CeO2与WO3成功结合并相互作用,形成了理想的WO3/xCeO2结构。UV-DRS结果表明,CeO2、WO3和WO3/ 10% CeO2的带隙能分别为2.79 eV、2.29 eV和2.22 eV。值得注意的是,wo3 / 10% CeO2复合材料表现出更强的羟基自由基(OH)生成能力。•OH形成的增强表明,在wo3 / 10% CeO2中,光生电子-空穴对的电荷分离得到改善,复合速率降低。当wo3 / 10% CeO2与过氧单硫酸盐(PMS)在紫外光下耦合25 min时,CBZ的降解效率从56.5% (kapp = 0.012 min−1)提高到83.1% (kapp = 0.025 min−1)。此外,研究了各种天然水操作参数,包括水基质、天然存在离子的影响、CBZ初始浓度和pH的影响,以增强wo3 / 10% CeO2/PMS光催化体系的实用性。利用气相色谱-质谱分析了CBZ的降解产物,提出了潜在的降解途径。重要的是,在该过程结束时形成的无毒降解产物突出了这种光催化方法在减轻与药物污染物相关的环境风险方面的有效性。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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