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首页> 外文期刊>Journal of Radioanalytical and Nuclear Chemistry: An International Journal Dealing with All Aspects and Applications of Nuclear Chemistry >Impact of environmental conditions on the sorption behavior of radionuclide ~(63)Ni(II) onto hierarchically structured γ-MnO _2
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Impact of environmental conditions on the sorption behavior of radionuclide ~(63)Ni(II) onto hierarchically structured γ-MnO _2

机译:环境条件对放射性核素〜(63)Ni(II)在分层结构γ-MnO_2上的吸附行为的影响

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摘要

A novel hierarchically structured γ-MnO _2 has been synthesized using a simple chemical reaction between MnSO _4 and KMnO _4 in aqueous solution without using any templates, surfactants, catalysts, calcination and hydrothermal processes. As an example of potential applications, hierarchically structured γ-MnO _2 was used as adsorbent in radionuclide 63Ni(II) treatment, and showed an excellent ability. The effects of pH, ionic strength, temperature, humic acid (HA) and fulvic acid (FA) on the sorption of radionuclide 63Ni(II) to hierarchically structured γ-MnO _2 have been investigated by using batch techniques. The results indicated that the sorption of 63Ni(II) on γ-MnO _2 is obviously dependent on pH values but independent of ionic strength. The presence of HA/FA strongly enhances the sorption of 63Ni(II) on γ-MnO _2 at low pH values, whereas reduces ~(63)Ni(II) sorption at high pH values. The sorption of 63Ni(II) on γ-MnO _2 is attributed to inner-sphere surface complexation rather than outer-sphere surface complexation or ion exchange. The thermodynamic parameters (ΔH ~0, ΔS ~0, ΔG ~0) are also calculated from the temperature dependent sorption isotherms, and the results suggest that the sorption of 63Ni(II) on γ-MnO _2 is a spontaneous and endothermic process.
机译:使用水溶液中MnSO _4和KMnO _4之间的简单化学反应,无需使用任何模板,表面活性剂,催化剂,煅烧和水热工艺,即可合成出新颖的分层结构γ-MnO_2。作为潜在应用的一个例子,层次结构化的γ-MnO_2被用作放射性核素63Ni(II)处理中的吸附剂,并表现出出色的能力。通过分批技术研究了pH,离子强度,温度,腐殖酸(HA)和黄腐酸(FA)对放射性核素63Ni(II)吸附到分层结构的γ-MnO_2上的影响。结果表明,63Ni(II)在γ-MnO_2上的吸附明显取决于pH值,而与离子强度无关。 HA / FA的存在在低pH值时强烈增强了63Ni(II)在γ-MnO_2上的吸附,而在高pH值下降低了〜(63)Ni(II)的吸附。 γ-MnO_2上63Ni(II)的吸附归因于内球表面络合而不是外球表面络合或离子交换。还根据与温度相关的吸附等温线计算了热力学参数(ΔH〜0,ΔS〜0,ΔG〜0),结果表明63Ni(II)在γ-MnO_2上的吸附是自发的且吸热的过程。

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