吸附
傅里叶变换红外光谱
核化学
纳米复合材料
朗缪尔吸附模型
吉布斯自由能
化学
共沉淀
盐酸环丙沙星
阿莫西林
材料科学
环丙沙星
化学工程
无机化学
有机化学
纳米技术
抗生素
生物化学
物理
量子力学
工程类
作者
Maria Sadia,Izaz Ahmad,Shaukat Aziz,Rizwan Ullah Khan,Muhammad Zahoor,Riaz Ullah,Essam A. Ali
出处
期刊:ACS omega
[American Chemical Society]
日期:2024-02-03
卷期号:9 (6): 6815-6827
被引量:2
标识
DOI:10.1021/acsomega.3c08161
摘要
The existence of antibiotics in the environment has recently raised serious concerns about their possible hazards to human health and the water ecosystem. In the current study, an activated carbon-supported nanocomposite, AC-CoFe2O3, was synthesized by a coprecipitation method, characterized, and then applied to adsorb different drugs from water. The synthesized composites were characterized by using energy-dispersive X-ray spectroscopy, Fourier transform infrared spectroscopy, Brunauer–Emmett–Teller plots, and scanning electron microscopy. The adsorption of both Ciprofloxacin (Cipro) and Amoxicillin (Amoxi) antibiotics on the composite followed the pseudo-second-order kinetic model (R2 = 0.9981 and 0.9974 mg g–1 min–1, respectively). Langmuir isotherm was the best-fit model showing 312.17 and 217.76 mg g–1 adsorption capacities for Ciprofloxacin and Amoxicillin, respectively, at 333 K. The negative Gibbs free energy (ΔG°) specified the spontaneity of the method. The positive change in the enthalpy (ΔH) indicated that the adsorption process was assisted by higher temperatures. The different optimized parameters were pH, contact time, adsorbent weight, concentration, and temperature. The maximum adsorption of Cipro was found to be 98.41% at pH 12, while for Amoxi, it was 89.09% at pH 2 at 333 K. The drugs were then successfully determined from natural water samples at optimized conditions using these nanocomposites.
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