Synthesis and Study of Manganese-Substituted Barium Hexaferrite BaFe12–xMnxO19

IF 1.2 4区化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR

Journal of Structural Chemistry Pub Date : 2024-10-02 DOI:10.1134/S0022476624090063

K. P. Gafarova, V. E. Zhivulin, S. A. Gudkova, G. P. Vyatkin, L. A. Pesin, D. P. Sherstyuk, D. A. Vinnik

{"title":"Synthesis and Study of Manganese-Substituted Barium Hexaferrite BaFe12–xMnxO19","authors":"K. P. Gafarova, V. E. Zhivulin, S. A. Gudkova, G. P. Vyatkin, L. A. Pesin, D. P. Sherstyuk, D. A. Vinnik","doi":"10.1134/S0022476624090063","DOIUrl":null,"url":null,"abstract":"The study of manganese-substituted barium hexaferrite BaFe12–xMnxO19 with a degree of substitution x from 0 to 2 is presented. The samples are prepared by the solid-phase synthesis at a temperature of 1275 °C and isothermal holding for 5 h. The elemental composition of the samples is determined using energy dispersive spectroscopy, which shows good correspondence with the specified calculated compositions. Monophasicity of all synthesized samples is confirmed by powder X-ray diffraction. In addition, the effect of manganese substitution on the unit cell parameters is estimated. In the differential scanning calorimetry study of the properties, the effect of manganese substitution for iron on the Curie points of the samples obtained, which are caused by changes in the magnetic structures of the produced materials, is determined. The results indicate a significant effect of manganese substitution on the properties of barium hexaferrite and confirm the possibility to control the substitution process for the production of materials with adjustable magnetic characteristics.","PeriodicalId":668,"journal":{"name":"Journal of Structural Chemistry","volume":"65 9","pages":"1748 - 1756"},"PeriodicalIF":1.2000,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0022476624090063","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}

引用次数: 0

Abstract

The study of manganese-substituted barium hexaferrite BaFe_12–xMn_xO₁₉ with a degree of substitution x from 0 to 2 is presented. The samples are prepared by the solid-phase synthesis at a temperature of 1275 °C and isothermal holding for 5 h. The elemental composition of the samples is determined using energy dispersive spectroscopy, which shows good correspondence with the specified calculated compositions. Monophasicity of all synthesized samples is confirmed by powder X-ray diffraction. In addition, the effect of manganese substitution on the unit cell parameters is estimated. In the differential scanning calorimetry study of the properties, the effect of manganese substitution for iron on the Curie points of the samples obtained, which are caused by changes in the magnetic structures of the produced materials, is determined. The results indicate a significant effect of manganese substitution on the properties of barium hexaferrite and confirm the possibility to control the substitution process for the production of materials with adjustable magnetic characteristics.

Abstract Image

查看原文本刊更多论文

锰替代六价铁钡的合成与研究 BaFe12-xMnxO19

本文研究了锰取代钡六价铁氧体 BaFe12-xMnxO19，其取代度 x 为 0 至 2。样品采用固相合成法制备，温度为 1275 ℃，等温保温 5 小时。样品的元素组成采用能量色散光谱法测定，结果表明与指定的计算成分十分吻合。粉末 X 射线衍射证实了所有合成样品的单相性。此外，还估算了锰替代对单胞参数的影响。在性质的差示扫描量热研究中，确定了锰对铁的替代对所获样品居里点的影响，居里点是由所生产材料的磁性结构变化引起的。结果表明，锰替代物对六价钡铁氧体的特性有显著影响，并证实了控制替代过程以生产具有可调磁性特征的材料的可能性。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

求助全文

约1分钟内获得全文求助全文

来源期刊

Journal of Structural Chemistry 化学-无机化学与核化学

CiteScore

1.60

自引率

12.50%

发文量

142

审稿时长

8.3 months

期刊介绍： Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.