期刊文献+

110^*树脂对铒(Ⅲ)的吸附及其机理 被引量:5

Adsorption Behavior and Mechanism of 110^* Resin for Er( Ⅲ )
在线阅读 下载PDF
导出
摘要 研究介质pH、温度、吸附时间、树脂量等因素对110^*树脂吸附稀土金属铒离子的影响及吸附行为与机理。结果表明,110^*树脂对铒(Ⅲ)的吸附在pH=5.70时最佳,静态饱和吸附容量为317mg·g^-1(干树脂),用1.0-2.0mol/L的HCl作解吸剂可定量解吸。吸附过程服从Freundlich经验式,b值在2~10之间。吸附反应热力学函数△H=16.51kJ·mol^-1,△S=58.71·mol^=1·K^-1。△G=-1.00kJ·mol^-1。表观吸附活化能Ea=31.3kJ·mol^-1,表观吸附速率常数k298=1.84×10^-5s^-1。树脂上C-OH中的H和C=O中的0与Er^3+发生配位。 The effect of the factors such as medium pH, temperature, absorption time, resin dosage etc. on absorption of rare-earth element ion Er^3+ with 110^* resin and the adsorption behavior and mechanism are investigated. The results show that the optimal medium pH is 5.70 for Er^3+ adsorption with 110^* resin and the static adsorption capacity is 317mg/g-dry resin, and the Er^3+ on 110^* loaded resin can be quantitatively eluted by using 1.0- 2.0 mol·L^-1 hydrochloric acid as an eluent. The adsorption process is consonant with the Freundlich isotherm equation with b between 2- 10. The thermodynamic parameters of adsorption reaction are ΔH= 16.5kJ·mol^-1, AS = 58.7J·mol^-1·K^-1,ΔG = - 1.00 kJ·mol^-1. The apparent activation energy is Eα=31.3kJ·mol^-1 and the reaction rate constant is k298 = 1.84×10^-5s^-1. The atom H in C- OH and atom O in C= O on 110^* resin interact with Er^3+ to form the complex.
出处 《有色金属》 CSCD 北大核心 2006年第3期59-61,共3页 Nonferrous Metals
基金 浙江省教育厅科研资助项目(20040551) 舟山市科技局计划项目(04114)
关键词 冶金技术 铒(Ⅲ) 110^*树脂 吸附 机理 metallurgical technology 110^* resin adsorption mechanism Er^3+
  • 相关文献

参考文献12

二级参考文献23

共引文献224

同被引文献58

引证文献5

二级引证文献12

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部