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Effect of TiO_2, Al_2O_3, and Fe_3O_4 Nanoparticles on Phosphorus Removal from Aqueous Solution

机译:TiO_2,Al_2O_3和Fe_3O_4纳米粒子对水溶液中除磷的影响

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Phosphorus (P) removal from aqueous solutions was investigated using TiO_2, Al_2O_3, and Fe_3O_4 nanoparticles (NPs). Adsorption study was performed to determine the optimum operation conditions such as adsorption time, temperature, pH, and adsorbent dosage. Sorption isotherms were well described by linear, Freundlich and Langmuir models. The maximum adsorption capacity of P was 28.3, 24.4, and 21.5 mg g~(-1) for TiO_2, Fe_3O_4 and Al_2O_3, respectively. Desorp-tion analysis showed that the desorption capacities were in an order of Al_2O_3> Fe_3O_4> TiO_2. Kinetic data were best fitted with pseudo-second-order and intra-particle diffusion kinetic models. Scanning electron microscopy (SEM), energy dispersive X-ray (XRD), and NPs solution saturation indices (SI) before and after P sorption showed that the main mechanism of P sorption by TiO_2 was adsorption, whereas P sorption by Al_2O_3 and Fe_3O_4 were due to adsorption and precipitation. Results showed that double layer model (DIM) could be modeled P adsorption onto adsorbents over a wide range of pH. Thermodynamic parameters confirmed the endothermic and not spontaneity nature of the P adsorption. These NPs have potential for use as efficient sorbents for the removal of P from aqueous solutions and TiO_2 NPs were identified as the most promising sorbent due to their high metal uptake.
机译:使用TiO_2,Al_2O_3和Fe_3O_4纳米颗粒(NPs)研究了从水溶液中去除磷(P)的过程。进行吸附研究以确定最佳操作条件,例如吸附时间,温度,pH和吸附剂量。线性,Freundlich和Langmuir模型很好地描述了吸附等温线。 P对TiO_2,Fe_3O_4和Al_2O_3的最大吸附量分别为28.3、24.4和21.5 mg g〜(-1)。吸附分析表明,其解吸能力依次为Al_2O_3> Fe_3O_4> TiO_2。动力学数据最适合伪二级和粒子内扩散动力学模型。磷吸附前后的扫描电镜(SEM),能量色散X射线(XRD)和NPs溶液饱和指数(SI)表明,TiO_2吸附P的主要机理是吸附,而Al_2O_3和Fe_3O_4的P吸附是由于吸附和沉淀。结果表明,双层模型(DIM)可以模拟在宽pH范围内P在吸附剂上的吸附。热力学参数证实了P吸附的吸热性和非自发性。这些NP具有用作从水溶液中去除P的高效吸附剂的潜力,并且由于TiO_2 NP具有较高的金属吸收率,因此被认为是最有希望的吸附剂。

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