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通过新型设计的铜镁二元铁氧体从水介质中有效去除铅(II)

Effective Removal of Pb(II) from Aqueous Media by a New Design of Cu-Mg Binary Ferrite.

作者信息

Tran Chinh Van, Quang Dang Viet, Nguyen Thi Hoai Phuong, Truong Tuan Ngoc, La Duong Duc

机构信息

Institute of Chemistry and Materials, Cau Giay, Hanoi 10000, Vietnam.

Faculty of Biotechnology, Chemistry and Environmental Engineering, Phenikaa University, Hanoi 12116, Vietnam.

出版信息

ACS Omega. 2020 Mar 24;5(13):7298-7306. doi: 10.1021/acsomega.9b04126. eCollection 2020 Apr 7.

Abstract

Metal oxides and their composites have been extensively studied as effective adsorbents for the removal of heavy metals from aqueous solutions in environmental remediation. In this work, CuMgFeO was synthesized by a co-precipitation method followed by calcination (900 °C) and investigated for Pb(II) adsorption. The resultant samples were characterized by various analytical techniques including X-ray diffraction, N adsorption-desorption, scanning electron microscopy, thermogravimetric analysis, and Fourier transform infrared spectroscopy. The results revealed that single-phase cubic spinel was obtained by the calcination of as-synthesized samples at a temperature of 900 °C. CuMgFeO ferrite is a mesoporous material with a surface area, a total pore volume, and an average pore size of 41.3 m/g, 0.2 cm/g, and 15.1 nm, respectively. Pb(II) adsorption on CuMgFeO fitted well to the Langmuir model, indicating monolayer adsorption with a maximum capacity of 57.7 mg/g. The pseudo-second-order kinetic model can exactly describe Pb(II) adsorption with the normalized standard deviation (Δ) of 1.24%. The obtained results confirmed that the CuMgFeO ternary oxides exhibit a high adsorption capacity toward Pb(II), thanks to the increase in active adsorptive sites of ferrite.

摘要

金属氧化物及其复合材料作为从环境修复中的水溶液中去除重金属的有效吸附剂已被广泛研究。在这项工作中,通过共沉淀法合成了CuMgFeO,然后进行煅烧(900°C),并研究了其对Pb(II)的吸附性能。通过各种分析技术对所得样品进行了表征,包括X射线衍射、N吸附-脱附、扫描电子显微镜、热重分析和傅里叶变换红外光谱。结果表明,合成样品在900°C的温度下煅烧可得到单相立方尖晶石。CuMgFeO铁氧体是一种介孔材料,其表面积、总孔体积和平均孔径分别为41.3 m/g、0.2 cm/g和15.1 nm。CuMgFeO对Pb(II)的吸附很好地符合Langmuir模型,表明单层吸附,最大吸附容量为57.7 mg/g。准二级动力学模型可以准确描述Pb(II)的吸附,归一化标准偏差(Δ)为1.24%。所得结果证实,由于铁氧体活性吸附位点的增加,CuMgFeO三元氧化物对Pb(II)表现出高吸附容量。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/61ae/7144175/7c9bc966176a/ao9b04126_0001.jpg

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