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首页> 外文期刊>Applied Geochemistry: Journal of the International Association of Geochemistry and Cosmochemistry >Nanostructured alpha-Fe2O3 derived from siderite as an effective Hg(II) adsorbent: Performance and mechanism
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Nanostructured alpha-Fe2O3 derived from siderite as an effective Hg(II) adsorbent: Performance and mechanism

机译:纳米结构α-Fe2O3衍生自盐酸盐,作为有效的HG(II)吸附剂:性能和机制

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摘要

Nanoparticle alpha-Fe2O3 was prepared by thermal treatment of siderite and utilized to adsorb Hg(II) from an aqueous solution. The physicochemical properties and Hg(II) adsorption capacities of this alpha-Fe2O3 phase were investigated by various characterization techniques and batch equilibrium experiments. The nanostructured alpha-Fe2O3 of charge S-500 revealed the best adsorption capacity due to its larger specific surface area (50 m(2) g(-1)) and smaller average pore size (7.3 nm). The maximum Hg(II) sorption capacity of S-500 was calculated from the Langmuir model to be 11.2 mg/g at pH = 6 and T = 303 K. The sorption of Hg(II) at pH 6.0 could be attributed to the outer-sphere surface complexation, whereas the formation of inner-sphere surface complexation dominated the Hg(II) sorption at higher pH. For the latter, FT-IR and XPS analysis demonstrated that hydroxyl groups on the surface of S-500 are involved in the efficient removal of Hg(II) from aqueous solutions. These results provide an cost-effective method for the comprehensive utilization of siderite rock resources in environmental remediation.
机译:通过热处理颗粒制备纳米粒子α-Fe 2 O 3并利用来自水溶液的Hg(II)。通过各种表征技术和批量平衡实验研究了该α-Fe2O3相的物理化学性质和Hg(II)吸附能力。电荷S-500的纳米结构α-Fe2O3由于其较大的比表面积(50μm(2)g(-1))和较小的平均孔径(7.3nm)显示出最佳吸附容量。 S-500的最大HG(II)吸附能力由Langmuir模型计算为11.2mg / g在pH = 6和T = 303k .Hg(II)在pH下的吸附。 6.0可归因于外界表面络合,而内球表面络合的形成将Hg(II)的吸附在较高的pH下占主导地位。对于后者,FT-IR和XPS分析证明了S-500表面上的羟基参与来自水溶液的高效除去Hg(II)。这些结果提供了一种成本效益的环境修复中普通岩资源的综合性方法。

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