Rajesh Chethan, Rajashekara Rakshitha, Nagaraju Pallavi
Department of Environmental Science, School of Life Sciences, Mysuru, JSS Academy of Higher Education & Research, Mysuru, 570015 India.
J Environ Health Sci Eng. 2023 Feb 10;21(1):187-199. doi: 10.1007/s40201-023-00852-3. eCollection 2023 Jun.
Emerging contaminants are posing a new water quality challenge, worldwide. The majority of pharmaceutical and personal care products used by us have been regarded as emerging contaminants. Benzophenone is one such chemical found in personal care products, specially in sunscreen creams as an UV-filter. Copper tungstate/nickel oxide (CuWO/NiO) nanocomposite with visible (LED) light irradiation has been investigated in degradation of benzophenone, in the present study. The co-precipitation approach was used to produce the aforementioned nanocomposite. XRD, FTIR, FESEM, EDX, Zeta potential, and UV-Vis spectroscopy illustrated the structure, morphology, and other catalytic features. Response surface methodology (RSM) was used to optimize and simulate the photodegradation of benzophenone. Herein, catalyst dose, pH, initial pollutant concentration, and contact time were considered as the independent factor in the design of experiment (DoE) using RSM with percentage degradation as the dependent factor or as a response. The CuWO/NiO nanocomposite demonstrated high photocatalytic performance of 91.93% at pH = 11 with a pollutant concentration of 0.5 mg/L and a catalyst dose of 5 mg within 8 h under ideal circumstances. The RSM model was determined to be the most convincible with an R value of 0.99 and a probability value (P-value) of 0.0033, respectively, with a agreeable projected and actual values. As a result, it is envisioned that this study may provide new avenue for developing a strategy to target such emerging contaminants.
新兴污染物正在给全球带来新的水质挑战。我们使用的大多数药品和个人护理产品都被视为新兴污染物。二苯甲酮就是一种存在于个人护理产品中的此类化学物质,特别是在防晒霜中作为紫外线过滤剂。在本研究中,对钨酸铜/氧化镍(CuWO/NiO)纳米复合材料在可见光(LED)照射下对二苯甲酮的降解情况进行了研究。采用共沉淀法制备上述纳米复合材料。X射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、场发射扫描电子显微镜(FESEM)、能谱分析(EDX)、Zeta电位和紫外可见光谱表征了其结构、形态和其他催化特性。采用响应面法(RSM)对二苯甲酮的光降解进行优化和模拟。在此,将催化剂用量、pH值、初始污染物浓度和接触时间作为实验设计(DoE)中的独立因素,使用RSM,以降解百分比作为因变量或响应值。在理想情况下,CuWO/NiO纳米复合材料在pH = 11、污染物浓度为0.5 mg/L、催化剂用量为5 mg时,8小时内的光催化性能高达91.93%。RSM模型的R值为0.99,概率值(P值)为0.0033,预测值和实际值吻合,被认为是最有说服力的。因此,可以预想,本研究可能为制定针对此类新兴污染物的策略提供新途径。