A study on the adsorption behaviors of three hydrophobic quinolones by ordered mesoporous CMK-3

被引:19
作者
Huang, Ruixiong [1 ]
Li, Xin [1 ]
Wu, Yuxi [1 ]
Huang, Zhishan [1 ]
Ye, Huiyi [1 ]
Niu, Yule [1 ]
Li, Laisheng [1 ,2 ,3 ]
Wang, Jing [1 ,2 ,3 ]
机构
[1] South China Normal Univ, Sch Environm, Guangzhou 510006, Peoples R China
[2] South China Normal Univ, MOE Key Lab Theoret Chem Environm, Guangzhou 510006, Peoples R China
[3] Guangdong Prov Key Lab Funct Mat Environm Protect, Guangzhou 510006, Peoples R China
基金
中国国家自然科学基金;
关键词
Handling Editor; Junfeng Niu; Ordered mesoporous carbon; CMK-3; Hydrophobic; Quinolone; Adsorption; ACTIVATED CARBON ADSORPTION; ANTIBIOTICS; SORPTION; NORFLOXACIN; WATER; MECHANISM; KINETICS; SBA-15;
D O I
10.1016/j.chemosphere.2022.133761
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this work, a series of ordered mesoporous carbon nanomaterials (CMK-3) have been synthesized by a hardtemplate method at temperatures of 80 degrees C, 100 degrees C and 130 degrees C, which can serve as adsorbents for efficient adsorption of quinolones in aqueous solutions. The physicochemical properties and the morphologies of these CMK-3 have been well characterized, showing mesoporous channels with the specific surface area reaching up to 1290 m2/g. Adsorption studies have been performed on three hydrophobic quinolones: norfloxacin (NOR), ciprofloxacin (CIP) and enrofloxacin (ENR), with the adsorption capacities of 403 mg/g, 479 mg/g and 510 mg/ g, respectively, at room temperature. The adsorption kinetics of the three quinolones are in accordance with the pseudo-second kinetic model, and the adsorption isotherm curves conform to Langmuir isotherm model. Significantly, the adsorption thermodynamics confirms that the adsorption processes are spontaneous endothermic. Finally, the adsorption mechanism has been discussed, which can be attributed to the synergistic effect of pore diffusion, hydrophobic bond, and electron donor-acceptor interaction.
引用
收藏
页数:9
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