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通过X射线衍射(XRD)、扫描电子显微镜(SEM)和拉曼光谱对镍铁氧体(NiFeO)的固态合成进行研究。

Study of the Solid-State Synthesis of Nickel Ferrite (NiFeO) by X-ray Diffraction (XRD), Scanning Electron Microscopy (SEM) and Raman Spectroscopy.

作者信息

Cherpin Chloé, Lister Derek, Dacquait Frédéric, Liu Lihui

机构信息

Commissariat à L'énergie Atomique et aux Énergies Alternatives, Institut de Recherche sur les Systèmes Nucléaires pour la Production D'énergie Bas Carbone, Département de Technologie Nucléaire Cadarache, F-13108 Saint-Paul-Lez-Durance, France.

Chemical Engineering Department, University of New Brunswick, P.O. Box 4400, Fredericton, NB E3B 5A3, Canada.

出版信息

Materials (Basel). 2021 May 14;14(10):2557. doi: 10.3390/ma14102557.

DOI:10.3390/ma14102557
PMID:34069266
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8157199/
Abstract

Spinel ferrite compounds continue to receive a lot of attention due to their unique properties. Among the numerous synthesis routes existing, the solid-state method was applied for the production of nickel ferrite, by introducing the use of a quartz vial. A mixture of nickel oxide (NiO) and hematite (FeO) was ground and vacuum-sealed in the vial and different thermal treatment programs were tested. The resulting particles were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and Raman spectroscopy. For temperatures, below 1000 °C, the solid-state reaction is not complete as nickel oxide (NiO) and hematite (FeO) are still present. The reaction time is a decisive parameter for the morphology of the particles obtained. If, for different reaction times, the particle size distribution is always between 0.3 and 1.7 µm, a longer reaction time leads to the formation of dense, interconnected clusters of particles. Optimal parameters to synthesize a pure phase of spherical nickel ferrite were sought and found to be a reaction temperature of 1000 °C for 72 h.

摘要

由于其独特的性能,尖晶石铁氧体化合物一直备受关注。在现有的众多合成路线中,通过引入石英瓶的使用,采用固态法来制备镍铁氧体。将氧化镍(NiO)和赤铁矿(Fe₂O₃)的混合物研磨后真空密封在瓶中,并测试了不同的热处理程序。通过X射线衍射(XRD)、扫描电子显微镜(SEM)和拉曼光谱对所得颗粒进行了表征。对于低于1000℃的温度,由于氧化镍(NiO)和赤铁矿(Fe₂O₃)仍然存在,固态反应不完全。反应时间是所得颗粒形态的决定性参数。如果在不同的反应时间下,粒径分布始终在0.3至1.7μm之间,较长的反应时间会导致形成致密、相互连接的颗粒簇。人们寻求并发现合成纯相球形镍铁氧体的最佳参数为反应温度1000℃,反应时间72小时。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/67270f318c1b/materials-14-02557-g009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/6a38aa211dac/materials-14-02557-g001.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/52372899ef08/materials-14-02557-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/52f4d1e44877/materials-14-02557-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/1995342cb536/materials-14-02557-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/b60d032a2648/materials-14-02557-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/87ca876d96fa/materials-14-02557-g008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/67270f318c1b/materials-14-02557-g009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/6a38aa211dac/materials-14-02557-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/886185f7c0c6/materials-14-02557-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/39ff22ec2d6a/materials-14-02557-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/52372899ef08/materials-14-02557-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/52f4d1e44877/materials-14-02557-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/1995342cb536/materials-14-02557-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/b60d032a2648/materials-14-02557-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/87ca876d96fa/materials-14-02557-g008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a243/8157199/67270f318c1b/materials-14-02557-g009.jpg

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