吸附
铀酰
铀
化学
朗缪尔吸附模型
单层
动力学
纳米-
放热反应
Zeta电位
朗缪尔
无机化学
核化学
化学工程
物理化学
材料科学
有机化学
纳米颗粒
冶金
物理
工程类
量子力学
生物化学
作者
Qing Cao,Feng Huang,Zanyong Zhuang,Zhang Lin
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2012-01-01
卷期号:4 (7): 2423-2423
被引量:116
摘要
This work aims at the investigation of nano-Mg(OH)(2) as a promising adsorbent for uranium recovery from water. Systematic analysis including the uranium adsorption isotherm, the kinetics and the thermodynamics of adsorption of low concentrations of uranyl tricarbonate (0.1-20 mg L(-1)) by nano-Mg(OH)(2) was carried out. The results showed a spontaneous and exothermic uranium adsorption process by Mg(OH)(2), which could be well described with pseudo second order kinetics. Surface site calculation and zeta potential measurement further demonstrated that UO(2)(CO(3))(3)(4-) was a monolayer adsorbed onto nano-Mg(OH)(2) by electrostatic forces. Accordingly, the adsorption behavior met the conditions of the Langmuir isotherm. Moreover, in most of the reported literature, nano-Mg(OH)(2) had a higher UO(2)(CO(3))(3)(4-) adsorption affinity b, which implied a higher adsorption amount at equilibrium in a dilute adsorbate system. The significance of the adsorption affinity b for choosing and designing adsorbents with respect to low concentration of resources/pollutants treatment has also been assessed.
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