...
首页> 外文期刊>Desalination and water treatment >Preparation and performance analysis of chitosan/polyacrylamide/poly (vinyl alcohol)/Fe/glutaraldehyde copolymer for Cr(Ⅵ) adsorption
【24h】

Preparation and performance analysis of chitosan/polyacrylamide/poly (vinyl alcohol)/Fe/glutaraldehyde copolymer for Cr(Ⅵ) adsorption

机译:壳聚糖/聚丙烯酰胺/聚乙烯醇/铁/戊二醛共聚物吸附六价铬的制备及性能分析

获取原文
获取原文并翻译 | 示例
           

摘要

In this study, chitosan/polyacrylamide/poly(vinyl alcohol)/Fe/glutaraldehyde (CPPFG) copolymers, termed as CPPFG I, II, III and IV, respectively, were prepared with corresponding amounts of glutaraldehyde (GA). These copolymers were then employed to do batch experiments as a function of pH, Cr(VI) initial concentration, contact time, temperature and coexisting anions to study Cr(VI) adsorption process. Scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy (XPS) were used to explore the characteristics of the adsorbents before and after loaded Cr(VI) and adsorption mechanism. The results showed that the copolymers had a fast adsorption rate and high adsorption efficiency above 99.50% which was hardly affected by initial pH values varying from 3.0 to 8.0 and the anions. The adsorption fitted Langmuir and Temkin isotherm models well. The removal of Cr(VI) followed pseudo-second-order and intrapartide diffusion kinetic models, and its rate was mainly controlled by chemical adsorption and intrapartide mass transport. The calculated thermodynamic parameters (Delta G(0), Delta H-0 and Delta S-0) demonstrated that the adsorption was a spontaneous and endothermic process. The adsorption capacity and rate were strongly depended on the quantity of the available functional binding sites (i.e., -OH, -C=N and -NH), and surface morphologies with different GA cross-link densities under the studied conditions. The possible mechanism was proposed based on the data of FTIR, XPS, SEM and zeta potential. Adsorption properties comparison showed the copolymer was an alternative as adsorbent to remove Cr(VI) from natural water.
机译:在这项研究中,分别用相应量的戊二醛(GA)制备了分别称为CPPFG I,II,III和IV的壳聚糖/聚丙烯酰胺/聚乙烯醇/铁/戊二醛(CPPFG)共聚物。然后将这些共聚物用于pH,Cr(VI)初始浓度,接触时间,温度和共存阴离子的函数进行批处理实验,以研究Cr(VI)的吸附过程。利用扫描电子显微镜(SEM),傅里叶变换红外光谱(FTIR)和X射线光电子能谱(XPS)研究了负载Cr(VI)前后的吸附剂特性及吸附机理。结果表明,该共聚物具有较快的吸附速率和高于99.50%的高吸附效率,几乎不受初始pH值(3.0至8.0)和阴离子的影响。吸附拟合的Langmuir和Temkin等温线模型很好。 Cr(VI)的去除遵循伪二级和粒子内扩散动力学模型,其速率主要受化学吸附和粒子内质量传递控制。计算的热力学参数(Delta G(0),Delta H-0和Delta S-0)表明吸附是自发的吸热过程。吸附能力和吸附速率在很大程度上取决于可用的功能性结合位点的数量(即-OH,-C = N和-NH),以及在研究条件下具有不同GA交联密度的表面形态。根据FTIR,XPS,SEM和ζ电位数据,提出了可能的机理。吸附性能比较表明,该共聚物是从天然水中去除Cr(VI)的替代吸附剂。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号