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

被引:57
作者
Yadav, Sarita [1 ]
Goel, Neetu [1 ]
Kumar, Vinod [2 ]
Tikoo, Kulbhushan [2 ]
Singhal, Sonal [1 ]
机构
[1] Panjab Univ, Dept Chem, Chandigarh 160014, India
[2] NIPER, HR TEM Facil Lab, Nagar 160062, Punjab, India
关键词
GOadsorbent; Antibiotics; Adsorption; Isotherm; Kinetic models; Density functional theory; WASTE-WATER; METHYLENE-BLUE; CIPROFLOXACIN REMOVAL; CARBON NANOTUBES; ACTIVATED CARBON; TREATMENT PLANTS; GRAPHITE OXIDES; ADSORPTION; ANTIBIOTICS; POLLUTANTS;
D O I
10.1007/s11356-017-0596-8
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
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.
引用
收藏
页码:2942 / 2957
页数:16
相关论文
共 73 条
[1]   Removal of methylene blue from aqueous solution by a solvothermal-synthesized graphene/magnetite composite [J].
Ai, Lunhong ;
Zhang, Chunying ;
Chen, Zhonglan .
JOURNAL OF HAZARDOUS MATERIALS, 2011, 192 (03) :1515-1524
[2]   Adsorption of pharmaceutical pollutants onto graphene nanoplatelets [J].
Al-Khateeb, Lateefa A. ;
Almotiry, Sitah ;
Salam, Mohamad Abdel .
CHEMICAL ENGINEERING JOURNAL, 2014, 248 :191-199
[3]   Mechanistic Considerations for the Advanced Oxidation Treatment of Fluoroquinolone Pharmaceutical Compounds using TiO2 Heterogeneous Catalysis [J].
An, Taicheng ;
Yang, Hai ;
Song, Weihua ;
Li, Guiying ;
Luo, Haiying ;
Cooper, William J. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (07) :2569-2575
[4]  
[Anonymous], 2016, J WATER PROCESS ENG
[5]  
[Anonymous], 2012, SCI TOTAL ENV, DOI DOI 10.1016/J
[6]  
[Anonymous], 2015, CARBON NANOMATERIALS
[7]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[8]  
Berg J.M., 2002, CHEM BONDS BIOCH BIO
[9]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[10]   Comparison between activated carbon, carbon xerogel and carbon nanotubes for the adsorption of the antibiotic ciprofloxacin [J].
Carabineiro, S. A. C. ;
Thavorn-amornsri, T. ;
Pereira, M. F. R. ;
Serp, P. ;
Figueiredo, J. L. .
CATALYSIS TODAY, 2012, 186 (01) :29-34