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有序介孔碳和竹基碳对水溶液中 ciprofloxacin 的吸附行为及机制

Adsorption behavior and mechanisms of ciprofloxacin from aqueous solution by ordered mesoporous carbon and bamboo-based carbon.

作者信息

Peng Xiaoming, Hu Fengping, Lam Frank L-Y, Wang Yajun, Liu Zhanmeng, Dai Hongling

机构信息

School of Civil Engineering and Architecture, East China Jiaotong University, Jiangxi 330013, China.

School of Civil Engineering and Architecture, East China Jiaotong University, Jiangxi 330013, China.

出版信息

J Colloid Interface Sci. 2015 Dec 15;460:349-60. doi: 10.1016/j.jcis.2015.08.050. Epub 2015 Aug 24.

Abstract

The performances of ordered mesoporous carbon CMK-3 (OMC), bamboo-based carbon (BC), and these two kinds of adsorbents modified by thermal treatment in the ammonia atmosphere at high temperatures were evaluated for the removal fluoroquinolone antibiotic (ciprofloxacin) from aqueous solution. The adsorption behavior of ciprofloxacin (CIP) onto OMC and BC including adsorption isotherms and kinetics were investigated. The effect of various factors (pH, ionic strength and temperature) on the adsorption process was also investigated. The results demonstrated that the modified OMC and BC can further enhance the adsorption capacity due to introduce of alkaline nitrogen functionalities on the carbon surface. And their maximum adsorption capacity reached as high as 233.37mgg(-1) and 362.94mgg(-1) under the same experimental conditions, respectively. This is primarily ascribed to the positive effect of the surface basicity. The highest sorption was observed at the lowest solubility, which indicated that hydrophobic interaction was the dominant sorption mechanism for CIP uptake onto the four adsorbents. The adsorption data of antibiotics was analyzed by Langmuir and Freundlich model, and the better correlation was achieved by the Langmuir isotherm. The kinetic data showed that the adsorption of CIP onto OMC and BC follow closely the pseudo-second order model. The removal efficiency and adsorption capacity increased with increasing temperature. The results of thermodynamic study indicated that the adsorption process was a spontaneous and endothermic.

摘要

评估了有序介孔碳CMK-3(OMC)、竹基碳(BC)以及这两种吸附剂在高温氨气氛中进行热处理改性后的性能,以从水溶液中去除氟喹诺酮抗生素(环丙沙星)。研究了环丙沙星(CIP)在OMC和BC上的吸附行为,包括吸附等温线和动力学。还研究了各种因素(pH值、离子强度和温度)对吸附过程的影响。结果表明,改性后的OMC和BC由于在碳表面引入了碱性氮官能团,可进一步提高吸附容量。在相同实验条件下,它们的最大吸附容量分别高达233.37mg g⁻¹和362.94mg g⁻¹。这主要归因于表面碱性的积极作用。在最低溶解度时观察到最高吸附量,这表明疏水相互作用是四种吸附剂对CIP吸附的主要机制。用Langmuir和Freundlich模型分析了抗生素的吸附数据,Langmuir等温线具有更好的相关性。动力学数据表明,CIP在OMC和BC上的吸附紧密遵循准二级模型。去除效率和吸附容量随温度升高而增加。热力学研究结果表明,吸附过程是自发的且吸热的。

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