首页> 外文期刊>Korean Journal of Chemical Engineering >Silica nanoparticles modified with a Schiff base ligand: An efficient adsorbent for Th(IV), U(VI) and Eu(III) ions
【24h】

Silica nanoparticles modified with a Schiff base ligand: An efficient adsorbent for Th(IV), U(VI) and Eu(III) ions

机译:席夫碱配体修饰的二氧化硅纳米粒子:一种有效的Th(IV),U(VI)和Eu(III)离子吸附剂

获取原文
获取原文并翻译 | 示例
       

摘要

Modification of SiO2 nanoparticles by salicylaldiminepropyl results in efficient adsorbents for removal of Th4+, UO 2 2+ and Eu3+ ions from aqueous solutions. The effect of parameters influencing the adsorption efficiency such as aqueous phase pH, contact time, initial metal ions concentration, adsorbent dosage and temperature dependency of the process was verified and discussed. Under optimal conditions (pH 5.5, adsorbent dosage 0.05 g, contact time 30 min. and 25 °C), thorium and uranyl ions (initial concentration 20 mg/l) were quantitatively removed from 20 ml of sample solution. Under such conditions 85% of europium ions was removed. Comparison of the adsorption efficiency of the studied modified nano-particles with those unmodified ones shows a shift for uptake of the metal ions vs. pH curves towards lower pH values by applying the modified adsorbents. In addition, a significant improvement of europium ions adsorption was observed by using the modified nanoparticles. Kinetics of the process was studied by considering a pseudo second-order model. This model predicts chemisorption for the adsorption mechanism. Freundlich, Langmuir and Temkin models were suitable for describing the equilibrium data of Th4+, UO2 2+ and Eu3+ adsorption process, respectively. Thermodynamic investigation reveals the adsorption process of the studied ions is entropy driven.
机译:水杨基亚胺丙基对SiO2纳米颗粒的改性导致有效的吸附剂从水溶液中去除Th4 +,UO 2 2+和Eu3 +离子。验证并讨论了工艺参数对吸附效率的影响,例如水相pH,接触时间,初始金属离子浓度,吸附剂用量和温度依赖性。在最佳条件下(pH 5.5,吸附剂量0.05 g,接触时间30分钟和25°C),从20 ml样品溶液中定量除去th和铀酰离子(初始浓度20 mg / l)。在这种条件下,去除了85%的euro离子。研究改性纳米颗粒与未改性纳米颗粒的吸附效率的比较表明,通过使用改性吸附剂,金属离子的吸收相对于pH曲线向较低的pH值转移。另外,通过使用改性的纳米颗粒,观察到of离子吸附的显着改善。通过考虑伪二级模型研究了该过程的动力学。该模型预测了化学吸附的吸附机理。 Freundlich,Langmuir和Temkin模型分别适合描述Th4 +,UO2 2+和Eu3 +吸附过程的平衡数据。热力学研究表明所研究离子的吸附过程是由熵驱动的。

著录项

  • 来源
    《Korean Journal of Chemical Engineering》 |2013年第8期|1644-1651|共8页
  • 作者单位

    Phase Equilibria Research Laboratory Department of Chemistry Faculty of Science University of Zanjan">(177);

    Jaber Ibn Hayan Research Laboratories of Iran">(277);

    Phase Equilibria Research Laboratory Department of Chemistry Faculty of Science University of Zanjan">(177);

    Jaber Ibn Hayan Research Laboratories of Iran">(277);

  • 收录信息 美国《科学引文索引》(SCI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-18 00:01:29

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