Eltaweil Abdelazeem S, Ayoup Mohammed Salah, Al Nawah Jawaher Y, Abd El-Monaem Eman M
Chemistry Department, Faculty of Science, Alexandria University Alexandria Egypt
Department of Chemistry, College of Science, King Faisal University Al-Ahsa 31982 Saudi Arabia
RSC Adv. 2025 Jun 13;15(25):20111-20124. doi: 10.1039/d5ra02562a. eCollection 2025 Jun 10.
An effective Fenton-like FeO/MIL-88A/BC catalyst was fabricated by combining magnetite nanoparticles (FeO) with diamond-shaped MIL-88A and -derived biochar for the degradation of 2-NP. The elemental composition, morphology, functional groups, surface net charge, and crystallographic phase of the FeO/MIL-88A/BC catalyst were examined using various characterization techniques, including XPS, SEM, FTIR, ZP, and XRD. Optimization experiments were conducted to determine the optimal Fenton-like degradation conditions for 2-NP using HO/FeO/MIL-88A/BC. Laboratory experiments showed that the 2-NP degradation efficiency by HO/FeO/MIL-88A/BC reached 91.04% within 120 min at pH = 5, FeO/MIL-88A/BC = 10 mg, and HO concentration = 500 mg L. Kinetic studies indicated that the Fenton-like degradation of 2-NP followed a second-order model, while HO decomposition was best described by a first-order model. Quenching tests indicated that the Fenton-like reaction of 2-NP proceeded a radical mechanism and confirmed that the ˙OH radicals are the controlling reactive O-species. The degradation mechanism of 2-NP was proposed based on the XPS spectra of the neat and used FeO/MIL-88A/BC catalysts. The intermediates obtained from the Fenton-like degradation of 2-NP by the FeO/MIL-88A/BC catalyst were predicted from the GC-MS spectrum.
通过将磁铁矿纳米颗粒(FeO)与菱形MIL-88A及衍生的生物炭相结合,制备了一种用于降解2-硝基苯酚(2-NP)的高效类芬顿FeO/MIL-88A/BC催化剂。使用多种表征技术,包括X射线光电子能谱(XPS)、扫描电子显微镜(SEM)、傅里叶变换红外光谱(FTIR)、ζ电位(ZP)和X射线衍射(XRD),对FeO/MIL-88A/BC催化剂的元素组成、形态、官能团、表面净电荷和晶体相进行了检测。进行了优化实验,以确定使用H₂O₂/FeO/MIL-88A/BC对2-NP进行类芬顿降解的最佳条件。实验室实验表明,在pH = 5、FeO/MIL-88A/BC = 10 mg且H₂O₂浓度 = 500 mg/L的条件下,H₂O₂/FeO/MIL-88A/BC对2-NP的降解效率在120分钟内达到91.04%。动力学研究表明,2-NP的类芬顿降解遵循二级模型,而H₂O₂分解最好用一级模型描述。猝灭试验表明,2-NP的类芬顿反应通过自由基机制进行,并证实·OH自由基是起控制作用的活性氧物种。基于纯净和使用过的FeO/MIL-88A/BC催化剂的XPS光谱,提出了2-NP的降解机制。根据气相色谱-质谱(GC-MS)光谱预测了FeO/MIL-88A/BC催化剂对2-NP进行类芬顿降解所得到的中间体。