Abbas Moussa, Trari Mohamed
Laboratory of Applied Chemistry and Materials (LabCAM), University of M'hamed Bougara of Boumerdes, Boumerdes, Algeria.
Laboratory of Storage and Valorization of Renewable Energies, Faculty of Chemistry (USTHB), Algiers, Algeria.
Dose Response. 2024 Aug 19;22(3):15593258241271655. doi: 10.1177/15593258241271655. eCollection 2024 Jul-Sep.
Antibiotics are widely used in veterinary and human medicine, but these compounds, when released into the aquatic environment, present potential risks to living organisms. In the present study, the activated carbon (AC) used for their removals is characterized by FT-IR spectroscopy, BET analysis and Scanning Electron Microscopy (SEM) to determine the physicochemical characteristics. Response surface methodology (RSM) and Box-Behnken statistical design (BBD) were used to optimize important parameters including pH (2-12), temperature (20-45°C), and AC dose (0.05-0.20 g). The experimental data were analyzed by analysis of variance (ANOVA) and fitted to second-order polynomial using multiple regression analysis. The optimal conditions for maximum elimination of Amoxicillin (Amox) are (Dose: 0.124 g, pH 5.03 and 45°C) by applying the desirability function (df). A confirmation experiment was carried out to evaluate the accuracy of the optimization model and maximum removal efficiency (R = 89.999%) was obtained under the optimized conditions. Several error analysis equations were used to measure goodness of fit. Pareto analysis suggests the importance of the relative order of factors: pH > Temperature > AC dose in optimized situations. The equilibrium adsorption data of Amox on Activated Carbone were analyzed by Freundlich, Elovich, Temkin and Langmuir models. The latter gave the best correlation with q capacities of 142.85 mg/g (R = 0.999) at 25°C is removed from solution. The adsorption process is dominated by chemisorption and the kinetic model obeys a pseudo-second order model (R = 0.999).
抗生素在兽医和人类医学中被广泛使用,但这些化合物释放到水生环境中时,会对生物体构成潜在风险。在本研究中,用于去除抗生素的活性炭(AC)通过傅里叶变换红外光谱(FT-IR)、比表面积分析(BET)和扫描电子显微镜(SEM)进行表征,以确定其物理化学特性。采用响应面法(RSM)和Box-Behnken统计设计(BBD)来优化重要参数,包括pH值(2 - 12)、温度(20 - 45°C)和活性炭剂量(0.05 - 0.20 g)。通过方差分析(ANOVA)对实验数据进行分析,并使用多元回归分析将其拟合为二阶多项式。应用期望函数(df)得出阿莫西林(Amox)最大去除率的最佳条件为(剂量:0.124 g,pH 5.03,温度45°C)。进行了验证实验以评估优化模型的准确性,在优化条件下获得了最大去除效率(R = 89.999%)。使用了几个误差分析方程来衡量拟合优度。帕累托分析表明在优化情况下各因素相对重要性的顺序为:pH > 温度 > 活性炭剂量。通过Freundlich、Elovich、Temkin和Langmuir模型分析了阿莫西林在活性炭上的平衡吸附数据。后者给出了最佳相关性,在25°C时从溶液中去除的q容量为142.85 mg/g(R = 0.999)。吸附过程以化学吸附为主,动力学模型服从准二级模型(R = 0.999)。