...
首页> 外文期刊>The Korean journal of chemical engineering >Adsorption of p-chlorophenol and p-nitrophenol in single and binary systems from solution using magnetic activated carbon
【24h】

Adsorption of p-chlorophenol and p-nitrophenol in single and binary systems from solution using magnetic activated carbon

机译:使用磁性活性炭从溶液中吸附单和双系统中的对氯苯酚和对硝基苯酚

获取原文
获取原文并翻译 | 示例

摘要

Magnetic activated carbon (MAC) was prepared by co-precipitation. These particles had attractive adsorption capacity and could be easily separated from aqueous. MAC was used as adsorbent to remove p-chlorophenol (p-CP) and p-nitrophenol (p-NP) from solution in single and binary systems. In a single system, the equilibrium time was 60 min, the best initial pH was 3-8 and 3-6 for p-CP or p-NP adsorption, respectively. The existence of salt ions had little influence on the adsorption process, while surfactant had negative influence. The adsorption quantity from experiments was up to 97.3 mgg(-1) for p-CP and 116 mgg(-1) for p-NP at 293 K, respectively. Freundlich model and pseudo-second-order kinetic model fitted well the adsorption behavior. Thermodynamic parameters were calculated and the results showed that the process was spontaneous, exothermic and entropy production in nature. In addition, p-CP or p-NP-loaded MAC could be well reused by 0.01 molL(-1) sodium hydroxide solution as regeneration agent. Kinetic process of desorption was fitted best by pseudo-second-order kinetic model. Results from the binary system showed that competitive adsorption existed during the process, and p-NP adsorption on MAC was easier than p-CP. Freundlich model well fitted the adsorption behavior in the binary system. Hydrogen-bonding, electron donor-acceptor and - interactions may be the main mechanisms of adsorption. MAC proved to be an excellent adsorbent for the removal of p-CP and p-NP from solution.
机译:通过共沉淀制备磁性活性炭(MAC)。这些颗粒具有吸引人的吸附能力,可以很容易地与水分离。 MAC被用作吸附剂,用于从单一和二元系统中的溶液中去除对氯苯酚(p-CP)和对硝基苯酚(p-NP)。在单个系统中,平衡时间为60分钟,p-CP或p-NP吸附的最佳初始pH分别为3-8和3-6。盐离子的存在对吸附过程影响很小,而表面活性剂则具有负面影响。在293 K下,实验对p-CP的吸附量分别高达97.3 mgg(-1)和对p-NP的吸附量分别为116 mgg(-1)。 Freundlich模型和伪二级动力学模型很好地拟合了吸附行为。计算了热力学参数,结果表明该过程是自然发生的自发,放热和熵产生过程。此外,p-CP或p-NP负载的MAC可以很好地被0.01 molL(-1)氢氧化钠溶液用作再生剂。解吸的动力学过程最适合拟二阶动力学模型。二元系统的结果表明,在此过程中存在竞争性吸附,而p-NP在MAC上的吸附比p-CP容易。 Freundlich模型很好地拟合了二元系统中的吸附行为。氢键,电子给体-受体之间的相互作用可能是吸附的主要机理。 MAC被证明是从溶液中去除p-CP和p-NP的极佳吸附剂。

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