通过类似芬顿的异构过程使染料褪色的纳米结构 (CoMn)50Ni50 粉末的结构、磁性和电子结构

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR Transition Metal Chemistry Pub Date : 2024-04-17 DOI:10.1007/s11243-024-00581-y
Karima Dadda, Souad Djerad, Safia Alleg, Noureddine Dadda, Selma Rabhi, El-Kébir Hlil
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引用次数: 0

摘要

在氩气环境下,通过高能行星球磨机中的机械合金化工艺制备了纳米晶 (CoMn)50Ni50 粉末。使用扫描电子显微镜、X 射线衍射和磁力测定法对其形态、结构、微观构造和磁性能进行了研究。(CoMn)50Ni50粉末表现出高度无序的固溶体,晶格参数为 a = 0.3542(4) nm,在居里温度约为 700 K 时发生了铁磁性到顺磁性的转变。铁磁粉末的电子结构是通过基于 Korringa-Kohn-Rostocker (KKR) 方法并结合相干电势近似法 (CPA) 的自洽非线性计算得出的。总 DOS 主要由组成元素 Co、Mn 和 Ni 的类 3d 态引起。在不同的操作条件下,通过一种类似芬顿的异相过程,对这些粉末进行了亚甲基蓝褪色反应测试。
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Structural, magnetic, and electronic structure of the nanostructured (CoMn)50Ni50 powders used in dye discoloration via a heterogeneous Fenton-like process

Nanocrystalline (CoMn)50Ni50 powders were prepared by the mechanical alloying process in a high-energy planetary ball mill under an argon atmosphere. Morphology, structure, microstructure, and magnetic properties were investigated using scanning electron microscopy, X-ray diffraction, and magnetometry. The (CoMn)50Ni50 powders exhibit a highly disordered solid solution with a lattice parameter of a = 0.3542(4) nm, and undergo a ferromagnetic to paramagnetic transition at a Curie temperature of about 700 K. Different magnetic parameters were extracted from the approach to magnetic saturation. The electronic structure of the ferromagnetic powders was performed by the self-consistent ab initio calculations based on the Korringa–Kohn–Rostocker (KKR) method combined with the Coherent Potential Approximation (CPA). The total DOS is mainly due to the 3d-like states of the constituent elements Co, Mn, and Ni. The powders were tested in the discoloration reaction of Methylene Blue under different operation conditions via a heterogeneous Fenton-like process.

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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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