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微/纳米结构多孔铁镍二元氧化物及其增强的砷吸附性能。

Micro/nanostructured porous Fe-Ni binary oxide and its enhanced arsenic adsorption performances.

作者信息

Liu Shengwen, Kang Shenghong, Wang Guozhong, Zhao Huijun, Cai Weiping

机构信息

Key Lab of Materials Physics, Anhui Key Lab of Nanomaterials and Nanotechnology, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031, PR China.

Key Lab of Materials Physics, Anhui Key Lab of Nanomaterials and Nanotechnology, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031, PR China.

出版信息

J Colloid Interface Sci. 2015 Nov 15;458:94-102. doi: 10.1016/j.jcis.2015.07.038. Epub 2015 Jul 17.

Abstract

A simple method is presented to synthesize micro/nano-structured Fe-Ni binary oxides based on co-precipitation and subsequent calcination. It has been found that the Fe-Ni binary oxides are composed of the porous microsized aggregates built with nanoparticles. When the atomic ratio of Fe to Ni is 2 to 1 the binary oxide is the micro-scaled aggregates consisting of the ultrafine NiFe2O4 nanoparticles with 3-6nm in size, and shows porous structure with pore diameter of 3nm and a specific surface area of 245m(2)g(-1). Such material is of abundant surface functional groups and has exhibited high adsorption performance to As(III) and As(V). The kinetic adsorption can be described by pseudo-second order model and the isothermal adsorption is subject to Langmuir model. The maximum adsorption capacity on such Fe-Ni porous binary oxide is up to 168.6mgg(-1) and 90.1mgg(-1) for As(III) and As(V), respectively, which are much higher than the arsenic adsorption capacity for most commercial adsorbents. Such enhanced adsorption ability for this material is mainly attributed to its porous structure and high specific surface area as well as the abundant surface functional groups. Further experiments have revealed that the influence of the anions such as sulfate, carbonate, and phosphate, which commonly co-exist in water, on the arsenic adsorption is insignificant, exhibiting strong adsorption selectivity to arsenic. This micro/nano-structured porous Fe-Ni binary oxide is hence of good practicability to be used as a highly efficient adsorbent for arsenic removal from the real arsenic-contaminated waters.

摘要

本文提出了一种基于共沉淀和后续煅烧合成微/纳米结构铁镍二元氧化物的简单方法。研究发现,铁镍二元氧化物由纳米颗粒构成的多孔微米级聚集体组成。当铁与镍的原子比为2:1时,二元氧化物为微米级聚集体,由尺寸为3-6nm的超细镍铁氧体纳米颗粒组成,具有孔径为3nm、比表面积为245m²g⁻¹的多孔结构。这种材料具有丰富的表面官能团,对As(III)和As(V)表现出高吸附性能。动力学吸附可用准二级模型描述,等温吸附符合朗缪尔模型。这种铁镍多孔二元氧化物对As(III)和As(V)的最大吸附容量分别高达168.6mg g⁻¹和90.1mg g⁻¹,远高于大多数商业吸附剂对砷的吸附容量。这种材料增强的吸附能力主要归因于其多孔结构、高比表面积以及丰富的表面官能团。进一步的实验表明,水中常见的硫酸根、碳酸根和磷酸根等阴离子对砷吸附的影响不显著,对砷表现出很强的吸附选择性。因此,这种微/纳米结构的多孔铁镍二元氧化物作为从实际受砷污染水体中去除砷的高效吸附剂具有良好的实用性。

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