首页|采用离子交换树脂从硫代硫酸盐溶液回收金的吸附行为和机理

采用离子交换树脂从硫代硫酸盐溶液回收金的吸附行为和机理

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系统研究了硫代硫酸盐溶液中的金在强碱阴离子交换树脂上的吸附行为和机理.对金的吸附能力和选择性对比实验表明,具有Ⅰ型季铵官能团的凝胶型Amberlite IRA-400树脂具有更好的吸附性能.树脂用量、氨浓度和溶液pH的增加有利于金的吸附,而二价铜离子和硫代硫酸盐浓度的增加不利于金的吸附.微观表征结果表明,金是通过与树脂官能团上的反离子Cl-交换,以[Au(S2O3)2]3-配合物阴离子的形式被吸附.密度泛函理论计算结果表明,树脂对金的吸附主要依靠[Au(S2O3)2]3-中的O原子与树脂的季铵基官能团上的H原子之间形成的氢键和范德华力来实现.
Adsorption behaviors and mechanisms of gold recovery from thiosulfate solution by ion exchange resin
The adsorption behaviors and mechanisms of gold from thiosulfate solution on strong-base anion exchange resin were systematically investigated.The comparison experiment of adsorption ability and selectivity for gold showed that gel Amberlite IRA-400 resin with Type Ⅰ quaternary ammonium functional group had better adsorption performance.The increases of resin dosage,ammonia concentration and solution pH were favorable to gold adsorption,whereas the rises of cupric and thiosulfate concentrations were disadvantageous to gold loading.Microscopic characterization results indicated that gold was adsorbed in the form of[Au(S2O3)2]3-complex anion by exchanging with the counter ion Cl-in the functional group of the resin.Density functional theory calculation result manifested that gold adsorption was mainly depended on the hydrogen bond and van der Waals force generated between O atom in[Au(S2O3)2]3-and H atom in the quaternary ammonium functional group of the resin.

goldthiosulfate solutionresin adsorptionbehaviors and mechanismsdensity functional theory calculation

董中林、姜涛、徐斌、李骞、杨永斌

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中南大学资源加工与生物工程学院,长沙 410083

硫代硫酸盐溶液 树脂吸附 行为和机理 密度泛函理论计算

Natural Science Foundation of Hunan Province,ChinaChina Postdoctoral Science FoundationNational Natural Science Foundation of ChinaNational Natural Science Foundation of China

2023JJ407232022M7235495217427151504293

2024

中国有色金属学报(英文版)
中国有色金属学会

中国有色金属学报(英文版)

CSTPCD
影响因子:1.183
ISSN:1003-6326
年,卷(期):2024.34(10)