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pH Effect on the uranium adsorption from seawater by a macroporous fibrous polymeric material containing amidoxime chelating functional group

机译:pH值对含functional肟螯合官能团的大孔纤维聚合物对海水中铀吸附的影响。

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The influence of pH value on the adsorption of U(Ⅵ) towards a novel, macroporous fibrous polymeric adsorbent containing amidoxime chelating functional group (MFPA) was investigated. It was found that the adsorption of MFPA for U(Ⅵ) strongly relied on the pH value in aqueous phase. U(Ⅵ) showed no adsorption below pH 1.0 and low adsorption in a pH range of 2.0 to 7.0, respectively. The adsorption of U(Ⅵ) onto MFPA increased significantly from pH 7.0 to 8.0 and then decreased evidently in excess of pH 8.0. As the pH value was 8.5 especially greater than 9.0, a colloid precipitate appeared because of the formation of UO_2(OH)_2. The optimum adsorption pH value in experiment was hence determined to the pH 8.0, which is close to that of seawater. The complex composition between U(Ⅵ) and amidoxime chelating functional group in a pH range of 7.0 to 8.0 was determined as UO_2 • 2R-C(NO)NH_2 by investigating the effect of the concentrations of U(Ⅵ), MFPA, and hydrogen ion on the adsorption of U(Ⅵ), i.e., one U(Ⅵ) could react with two amidoxime chelating functional groups. The corresponding adsorption equilibrium equation was expressed as follows: UO_2(OH)_((aq))~+ + 2R-C(NOH)NH_(2(ads)) reversible UO_2 · 2R-C(NO)NH_(2(ads)) + H_((aq))~+ + H_2O The overall adsorption equilibrium constant was calculated to be K_(ad) = 5.66 x 10~2 M~(-1) at ionic strength of 0.1 M at 25℃. Furthermore, a monolayer molecule adsorption mechanism between U(Ⅵ) and MFPA was discussed by examining the relationships between the amount of U(Ⅵ) adsorbed and contact time.
机译:研究了pH值对U(Ⅵ)对新型的含containing肟肟螯合官能团(MFPA)的大孔纤维状聚合物吸附剂的吸附的影响。发现MFPA对U(Ⅵ)的吸附强烈依赖于水相的pH值。 U(Ⅵ)分别在pH低于1.0时无吸附,而在pH值为2.0至7.0时则无吸附。从pH 7.0到8.0,U(Ⅵ)在MFPA上的吸附量显着增加,而在pH 8.0以上时,吸附量明显下降。当pH值为8.5,特别是大于9.0时,由于UO_2(OH)_2的形成而出现胶体沉淀。因此,将实验中的最佳吸附pH值确定为接近海水的pH 8.0。通过研究U(Ⅵ),MFPA和氢气浓度对U(Ⅵ)和(肟螯合官能团在7.0至8.0范围内pH值的影响,确定其为UO_2•2R-C(NO)NH_2。离子对U(Ⅵ)的吸附,即一个U(Ⅵ)可以与两个a胺肟螯合官能团反应。相应的吸附平衡方程表示为:UO_2(OH)_((aq))〜+ + 2R-C(NOH)NH_(2(ads))可逆UO_2·2R-C(NO)NH_(2(ads) ))+ H _((aq))〜+ + H_2O在25℃下离子强度为0.1 M时,总吸附平衡常数经计算为K_(ad)= 5.66 x 10〜2 M〜(-1)。通过考察U(Ⅵ)的吸附量与接触时间之间的关系,探讨了U(Ⅵ)与MFPA之间的单分子吸附机理。

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