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N-羧甲基壳聚糖对 Pb(II)离子吸附容量的研究。

Investigation of adsorption capacity of N-carboxymethyl chitosan for Pb(II) ions.

机构信息

School of Biochemical and Engineering, Anhui Polytechnic University, Wuhu, 241000, China E-mail:

出版信息

Water Sci Technol. 2013;68(8):1873-9. doi: 10.2166/wst.2013.438.

Abstract

N-carboxymethyl chitosan (NCMC) was prepared by reacting chitosan (CTS) with chloroacetic acid and characterized by (13)C-NMR spectroscopy to confirm that carboxymethylation occurred only in the amino groups. The adsorption properties of CTS, NCMC and O-carboxymethyl chitosan (OCMC) towards Pb(II) ions were evaluated and the order of the adsorption capacity was as follows: NCMC > OCMC > CTS. The effects of initial pH value (2.0-5.5) of the solutions and contact time (5-120 min) on adsorption of Pb(II) were investigated and the kinetic data were evaluated using the pseudo-first-order and pseudo-second-order models. Kinetics study showed that the adsorption process followed second-order kinetics rather than the first-order one. Furthermore, the experimental equilibrium data of Pb(II) on the NCMC were analyzed using the Langmuir and Freundlich isotherm models and the results indicated that the Langmuir model gave a better fit than the Freundlich equation and the maximum adsorption capacity obtained from the Langmuir model was 421.9 mg g(-1).

摘要

N-羧甲基壳聚糖(NCMC)是通过壳聚糖(CTS)与氯乙酸反应制备的,并通过(13)C-NMR 光谱进行了表征,以确认仅在氨基上发生了羧甲基化。评估了 CTS、NCMC 和 O-羧甲基壳聚糖(OCMC)对 Pb(II)离子的吸附性能,吸附容量的顺序如下:NCMC > OCMC > CTS。研究了溶液初始 pH 值(2.0-5.5)和接触时间(5-120 分钟)对 Pb(II)吸附的影响,并使用拟一级和拟二级动力学模型对动力学数据进行了评估。动力学研究表明,吸附过程遵循二级动力学,而不是一级动力学。此外,使用 Langmuir 和 Freundlich 等温线模型对 NCMC 上 Pb(II)的实验平衡数据进行了分析,结果表明 Langmuir 模型比 Freundlich 方程更适合,从 Langmuir 模型获得的最大吸附容量为 421.9 mg g(-1)。

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