首页> 外文期刊>Radiochimica Acta: International Journal for Chemical Aspects of Nuclear Science and Technology >Effect of pH and ionic strength on sorption of Eu(III) to MX-80 bentonite: batch and XAFS study
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Effect of pH and ionic strength on sorption of Eu(III) to MX-80 bentonite: batch and XAFS study

机译:pH和离子强度对MX-80膨润土对Eu(III)吸附的影响:批处理和XAFS研究

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摘要

Sorption of radionuclides on MX-80 bentonite has been studied extensively because of its high sorption capacity and low penetrability. Herein, MX-80 bentonite was characterized by acid-base titration, XRD and FTIR in detail. The sorption of Eu(III) from aqueous solution to MX-80 bentonite was investigated as a function of contact time, solid content, ionic strength and pH under N-2 conditions. The experimental data was performed with the diffuse layer model (DLM) with the aid of FITEQL 3.1 code. The site densities are 2.52 x 10(-4) mol/g for [ XOH] and 1.54 x 10(-4) mol/g for [ YOH], and acidity constants as pK(a) are pK(xo)- = 6.772, pK(yOH2+) = - 1.68, and pK(YO-) = 4.145. The sorption of Eu(III) on MX-80 bentonite consists of YOEu2+ species at low pH values and XOEu(OH)(+) species at high pH values. The sorption isotherms were simulated by Langmuir, Freundlich and Dubini-Radushkevich (D-R) models, respectively, and the results indicated that Langmuir model fitted the sorption data better than the Langmuir and D-R models. XAFS technique was applied to characterize the local structural environment of the adsorbed Eu(III), and the results indicated that Eu(III) was bond to 0 atoms at a distance of about 2.43 angstrom as Y/XO-Eu2+ at low pH values.
机译:由于MX-80膨润土具有高吸附能力和低渗透性,因此已经广泛地研究了放射性核素的吸附。此处,MX-80膨润土的特征在于酸碱滴定,XRD和FTIR。研究了在N-2条件下,Eu(III)从水溶液到MX-80膨润土的吸附与接触时间,固体含量,离子强度和pH的关系。实验数据是借助FITEQL 3.1代码使用扩散层模型(DLM)进行的。 [XOH]的位点密度为2.52 x 10(-4)mol / g,[YOH]的位点密度为1.54 x 10(-4)mol / g,酸度常数pK(a)为pK(xo)-= 6.772 ,pK(yOH 2+)=-1.68,pK(YO-)= 4.145。 Eu(III)在MX-80膨润土上的吸附由低pH值下的YOEu2 +物种和高pH值下的XOEu(OH)(+)物种组成。吸附等温线分别用Langmuir,Freundlich和Dubini-Radushkevich(D-R)模型进行模拟,结果表明Langmuir模型比Langmuir和D-R模型更适合吸附数据。利用XAFS技术表征了所吸附的Eu(III)的局部结构环境,结果表明,在低pH值下,Eu(III)以约2.43埃的距离与0个原子键合为Y / XO-Eu2 +。

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