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首页> 外文期刊>Bulletin of the Korean Chemical Society >Room-temperature Synthesis of Cu2O Nanostructures and Their Morphology-dependent Adsorption Properties
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Room-temperature Synthesis of Cu2O Nanostructures and Their Morphology-dependent Adsorption Properties

机译:室温合成Cu2O纳米结构及其形态依赖的吸附性能

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摘要

Three different Cu2O nanostructures, namely porous nanospheres, nanoparticles, and nanocubes, were synthesized through a facile solution route at room temperature. Structure and morphology of the products were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), field-emission scanning electron microscopy (FESEM), and nitrogen adsorption-desorption isotherms. The adsorption behavior of Methyl Orange (MO) onto these Cu2O nanostructures was investigated, considering the effect of initial methyl orange concentration and the additive amount of Cu2O products. The kinetic and equilibrium investigations suggested that the adsorption process of MO followed a pseudo-second order rate equation and the Langmuir isotherm model. The maximum adsorption capacity of the three samples followed the sequence: porous nanospheres > nanoparticles > nanocubes, which was in accordance of the BET specific surface of the samples. In addition, further investigations indicated that the as-prepared Cu2O nanostructures also show good adsorption properties for other anionic dyes including Congo red and Methyl blue.
机译:三种不同的Cu2O纳米结构,即多孔纳米球,纳米颗粒和纳米立方体,是在室温下通过简便的溶液路线合成的。通过X射线衍射(XRD),透射电子显微镜(TEM),场发射扫描电子显微镜(FESEM)和氮吸附-解吸等温线表征产物的结构和形态。考虑了初始甲基橙浓度和Cu2O产物添加量的影响,研究了甲基橙(MO)在这些Cu2O纳米结构上的吸附行为。动力学和平衡研究表明,MO的吸附过程遵循伪二级速率方程和Langmuir等温模型。三个样品的最大吸附能力遵循以下顺序:多孔纳米球>纳米颗粒>纳米立方体,这与样品的BET比表面积一致。另外,进一步的研究表明,所制备的Cu 2 O纳米结构还显示出对其他阴离子染料包括刚果红和甲基蓝的良好吸附性能。

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