Comprehensive study on the photocatalytic degradation of methylene blue dye using undoped and Mg-doped cobalt spinel ferrite nanoparticles with emphasis on Mg0.5Co0.5Fe2O4

IF 1.7 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR
Arun Giri, Hemant Kumar, Monika Verma
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引用次数: 0

Abstract

Spinel ferrites with compositions MgxCo1−xFe2O4 (x = 0.0 to 0.7) were synthesized using the wet chemical co-precipitation method. The structural analysis confirmed crystallite sizes ranging from 14 to 27 nm, calculated via the Debye–Scherrer equation and Williamson-Hall method. Optical studies revealed that the band gap increased from 2.15 eV for undoped cobalt ferrite (CoFe2O4) to 2.31 eV for Mg0.5Co0.5Fe2O4, suggesting improved optical properties with Mg doping. Morphological investigations using ImageJ software showed a decrease in average grain size from 65 to 33 nm with higher Mg doping, accompanied by smoother surfaces. Photocatalytic tests demonstrated significant degradation of Methylene blue (MB) dye under visible light irradiation. Optimal degradation of 25 ppm MB dye was achieved using 0.200 g/L Mg0.5Co0.5Fe2O4 ferrites and 0.435 mM hydrogen peroxide (H2O2) at pH 10.5. The degradation followed first-order kinetics, emphasizing the material’s potential as an efficient photocatalyst. This work indicates the role of Mg doping in developing the structural, optical, and photocatalytic features of spinel ferrites as a promising candidate for environmental remediation applications in the form of Mg0.5Co0.5Fe2O4.

以Mg0.5Co0.5Fe2O4为重点,对未掺杂和掺镁钴尖晶石铁氧体纳米粒子光催化降解亚甲基蓝染料进行了综合研究
采用湿化学共沉淀法合成了成分为MgxCo1−xFe2O4 (x = 0.0 ~ 0.7)的尖晶石铁素体。结构分析证实,通过Debye-Scherrer方程和Williamson-Hall方法计算得出的晶体尺寸在14到27 nm之间。光学研究表明,带隙从未掺杂钴铁氧体(CoFe2O4)的2.15 eV增加到Mg0.5Co0.5Fe2O4的2.31 eV,表明掺杂Mg改善了光学性能。利用ImageJ软件进行的形态学研究表明,随着Mg掺杂量的增加,材料的平均晶粒尺寸从65 nm减小到33 nm,表面变得更光滑。光催化试验表明,在可见光照射下,亚甲基蓝(MB)染料有明显的降解。使用0.200 g/L Mg0.5Co0.5Fe2O4铁氧体和0.435 mM过氧化氢(H2O2)在pH 10.5条件下对25 ppm MB染料进行了最佳降解。降解遵循一级动力学,强调了该材料作为高效光催化剂的潜力。这项工作表明,Mg掺杂在尖晶石铁氧体的结构、光学和光催化特性方面的作用,作为一种有前途的环境修复候选材料,以Mg0.5Co0.5Fe2O4的形式应用。
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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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