...
首页> 外文期刊>Separation Science and Technology >Removal of Diethyl Phthalate from Aqueous Media by Adsorption on Different Activated Carbons: Kinetic and Isotherm Studies
【24h】

Removal of Diethyl Phthalate from Aqueous Media by Adsorption on Different Activated Carbons: Kinetic and Isotherm Studies

机译:吸附在不同活性炭上的水介质中邻苯二甲酸二乙酯的去除:动力学和等温线研究

获取原文
获取原文并翻译 | 示例

摘要

The adsorption of diethyl phthalate (DEP) was studied on four activated carbons (ACs) with different chemical and microporous properties. The kinetic results showed that the non-linear form of the pseudo-second order kinetic model provided the best parameters. Results further showed that the DEP adsorption kinetics is favored by ACs which have a ratio of a specific microporous surface to a specific external surface that is relatively low. Besides, an increase in temperature induced an increase in the rate constant k 2 , but the adsorption capacity is temperature independent. Two models, (Langmuir (linear and non-linear forms) and Dubinin-Radushkevich-Kaganer (DRK)), were tested from experimental data. While the Langmuir model provided the best correlation on all the ACs studied. The surface occupied, calculated with the Langmuir parameter obtained by the non-linear form, evidenced the importance of the external surface and the mean pore size. The results show that the non-electrostatic interactions are predominant in the DEP adsorption and are essentially due to dispersion and hydrophobic interactions (for L27 and X17). In the case of F22 and S21 the DEP adsorption is only due to dispersion interaction. A comparison of the thermogravimetric analysis of the ACs washed and saturated shows that the DEP is totally desorbed between 300 and 500°C with a characteristic peak.View full textDownload full textKeywordsactivated carbons, adsorption, diethyl phthalate, isotherms, kineticsRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/01496395.2011.645184
机译:研究了四种具有不同化学性质和微孔性质的活性炭(AC)对邻苯二甲酸二乙酯(DEP)的吸附。动力学结果表明,伪二级动力学模型的非线性形式提供了最佳参数。结果进一步表明,具有特定的微孔表面与特定的外表面之比相对较低的AC有利于DEP吸附动力学。此外,温度升高引起速率常数k 2 升高,但吸附容量与温度无关。从实验数据测试了两个模型(Langmuir(线性和非线性形式)和Dubinin-Radushkevich-Kaganer(DRK))。 Langmuir模型在所有研究的AC中提供了最佳的相关性。用非线性形式获得的Langmuir参数计算的表面占有量证明了外表面的重要性和平均孔径。结果表明,非静电相互作用在DEP吸附中占主导地位,并且主要是由于分散和疏水相互作用(对于L27和X17)。在F22和S21的情况下,DEP吸附仅是由于分散相互作用引起的。洗涤和饱和AC的热重分析比较表明,DEP在300至500°C之间完全解吸,并具有特征峰。查看全文下载全文关键词活性炭,吸附,邻苯二甲酸二乙酯,等温线,动力学相关变量var addthis_config = {ui_cobrand :“ Taylor&Francis Online”,services_compact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more”,pubid:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/01496395.2011.645184

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