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使用氧化石墨烯去除水溶液中的氟喹诺酮:实验和计算阐明。

Removal of fluoroquinolone from aqueous solution using graphene oxide: experimental and computational elucidation.

机构信息

Department of Chemistry, Panjab University, Chandigarh, 160014, India.

HR-TEM Facility Laboratory, National Institute of Pharmaceutical Education and Research (NIPER), SAS, Nagar, Punjab, 160062, India.

出版信息

Environ Sci Pollut Res Int. 2018 Jan;25(3):2942-2957. doi: 10.1007/s11356-017-0596-8. Epub 2017 Nov 16.

Abstract

The environmental risks of antibiotics have attracted increasing research attention due to their prevalence and persistence in the aquatic environment. In this study, oxygen functionalized graphene, namely, graphene oxide (GO), was synthesized by modified Hummer's and Offeman's method and used as potential effective absorbent for the removal of fluoroquinolones (FQs), i.e., ciprofloxacin (CIP), norfloxacin (NOR), and ofloxacin (OFL), from aqueous solution. The as-synthesized GO was characterized by Fourier transform infrared (FTIR) spectroscopy, powder X-ray diffraction (XRD), thermogravimetric analysis (TGA), and high-resolution transmission electron microscopy (HRTEM). Out of various factors that were taken to consideration while studying the adsorption process, it was found that pH of antibiotic solution is more crucial than the other experimental parameters such as initial antibiotic concentration, contact time, and adsorbent dosage and has significant impact on FQ adsorption via the GO adsorbent. The maximum removal of FQ was observed at pH 7 for CIP and NOR, while adsorption was maximum at pH 4 for OFL. Experimental data best fitted to the pseudo-second-order model as compared to the pseudo-first-order kinetic adsorption model. Best fitting of the equilibrium experimental data to Langmuir isotherm compared to Freundlich isotherm models established that FQ adsorbs over the GO in monolayer manner. Density functional theory (DFT) calculations performed at B3LYP/6-31G(d) level of theory in order to elucidate the thermodynamic feasibility of adsorption process and nature of interactions of antibiotic molecules with the GO adsorbent. Graphical abstract ᅟ.

摘要

由于抗生素在水环境中的普遍存在和持久性,其环境风险引起了越来越多的研究关注。在本研究中,通过改良的 Hummer 和 Offeman 法合成了氧功能化石墨烯,即氧化石墨烯(GO),并将其用作从水溶液中去除氟喹诺酮类(FQs),即环丙沙星(CIP)、诺氟沙星(NOR)和氧氟沙星(OFL)的潜在有效吸附剂。所合成的 GO 通过傅里叶变换红外(FTIR)光谱、粉末 X 射线衍射(XRD)、热重分析(TGA)和高分辨率透射电子显微镜(HRTEM)进行了表征。在研究吸附过程的各种因素中,发现抗生素溶液的 pH 值比初始抗生素浓度、接触时间、吸附剂用量等其他实验参数更为关键,并且对通过 GO 吸附剂吸附 FQ 有显著影响。对于 CIP 和 NOR,观察到在 pH 7 时 FQ 的去除率最高,而对于 OFL,吸附在 pH 4 时最高。实验数据与伪二级动力学吸附模型相比更符合准一级动力学吸附模型。与 Freundlich 等温模型相比,平衡实验数据更符合 Langmuir 等温模型,表明 FQ 以单层方式在 GO 上吸附。为了阐明吸附过程的热力学可行性和抗生素分子与 GO 吸附剂之间的相互作用性质,在 B3LYP/6-31G(d)理论水平上进行了密度泛函理论(DFT)计算。

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