Investigation of the magnetocaloric properties of Bi doping in La0.7Ca0.27Na0.03Mn1-xBixO3 (x = 0.0, 0.005, 0.01 and 0.02) perovskites

IF 3.9 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Mehmet Selim Aslan, Gönül Akça, Selda Kılıç Çetin, Ahmet Ekicibil
{"title":"Investigation of the magnetocaloric properties of Bi doping in La0.7Ca0.27Na0.03Mn1-xBixO3 (x = 0.0, 0.005, 0.01 and 0.02) perovskites","authors":"Mehmet Selim Aslan,&nbsp;Gönül Akça,&nbsp;Selda Kılıç Çetin,&nbsp;Ahmet Ekicibil","doi":"10.1016/j.mseb.2024.117760","DOIUrl":null,"url":null,"abstract":"<div><div>In the present study, the effects of Bi doping on the Mn-site of La<sub>0.7</sub>Ca<sub>0.27</sub>Na<sub>0.03</sub>Mn<sub>1-x</sub>Bi<sub>x</sub>O<sub>3</sub> perovskite manganites on their structural, magnetic, and magnetocaloric properties were investigated. From XRD analyses, the main La<sub>0.7</sub>Ca<sub>0.27</sub>Na<sub>0.03</sub>MnO<sub>3</sub> manganite has a rhombohedral structure with space group <span><math><mrow><mi>R</mi><mover><mrow><mn>3</mn></mrow><mrow><mo>¯</mo></mrow></mover><mi>c</mi></mrow></math></span>. In contrast, manganites obtained by doping with x  = 0.005, 0.01, and 0.02 Bi were found to have an orthorhombic structure with space group <em>Pnma</em>. The Curie temperature (<em>T<sub>C</sub></em>) is 310, 246, 235, and 232 K for x  = 0.0, 0.005, 0.01 and 0.02, respectively. The maximum entropy change (<span><math><mrow><mo>-</mo><mi>Δ</mi><msubsup><mi>S</mi><mrow><mi>M</mi></mrow><mrow><mi>max</mi></mrow></msubsup><mrow><mo>)</mo></mrow></mrow></math></span> values were calculated as 6.34, 8.24, 8.33, and 8.42 Jkg<sup>-1</sup>K<sup>−1</sup> for x  = 0.0, 0.005, 0.01 and 0.02, respectively. The highest Relative Cooling Power (RCP) value was computed as 271 Jkg<sup>−1</sup> for the sample with a Bi concentration of 0.01. It was determined from the <em>H/M</em> versus <em>M<sup>2</sup></em> curves that all samples displayed a second-order magnetic phase transition.</div></div>","PeriodicalId":18233,"journal":{"name":"Materials Science and Engineering B-advanced Functional Solid-state Materials","volume":"310 ","pages":"Article 117760"},"PeriodicalIF":3.9000,"publicationDate":"2024-10-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Science and Engineering B-advanced Functional Solid-state Materials","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921510724005890","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

In the present study, the effects of Bi doping on the Mn-site of La0.7Ca0.27Na0.03Mn1-xBixO3 perovskite manganites on their structural, magnetic, and magnetocaloric properties were investigated. From XRD analyses, the main La0.7Ca0.27Na0.03MnO3 manganite has a rhombohedral structure with space group R3¯c. In contrast, manganites obtained by doping with x  = 0.005, 0.01, and 0.02 Bi were found to have an orthorhombic structure with space group Pnma. The Curie temperature (TC) is 310, 246, 235, and 232 K for x  = 0.0, 0.005, 0.01 and 0.02, respectively. The maximum entropy change (-ΔSMmax) values were calculated as 6.34, 8.24, 8.33, and 8.42 Jkg-1K−1 for x  = 0.0, 0.005, 0.01 and 0.02, respectively. The highest Relative Cooling Power (RCP) value was computed as 271 Jkg−1 for the sample with a Bi concentration of 0.01. It was determined from the H/M versus M2 curves that all samples displayed a second-order magnetic phase transition.

Abstract Image

对 La0.7Ca0.27Na0.03Mn1-xBixO3(x = 0.0、0.005、0.01 和 0.02)包晶中掺入 Bi 的磁致性的研究
本研究探讨了在 La0.7Ca0.27Na0.03Mn1-xBixO3 包晶锰矿的锰位上掺入 Bi 对其结构、磁性和磁致性的影响。通过 XRD 分析,主要的 La0.7Ca0.27Na0.03MnO3 锰矿具有斜方体结构,空间群为 R3¯c。相反,通过掺杂 x = 0.005、0.01 和 0.02 Bi 得到的锰矿具有正方体结构,空间群为 Pnma。当 x = 0.0、0.005、0.01 和 0.02 时,居里温度 (TC) 分别为 310、246、235 和 232 K。在 x = 0.0、0.005、0.01 和 0.02 时,最大熵变 (-ΔSMmax) 值分别为 6.34、8.24、8.33 和 8.42 Jkg-1K-1。计算得出铋浓度为 0.01 的样品的最高相对冷却功率 (RCP) 值为 271 Jkg-1。根据 H/M 与 M2 的关系曲线确定,所有样品都显示出二阶磁性相变。
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
CiteScore
5.60
自引率
2.80%
发文量
481
审稿时长
3.5 months
期刊介绍: The journal provides an international medium for the publication of theoretical and experimental studies and reviews related to the electronic, electrochemical, ionic, magnetic, optical, and biosensing properties of solid state materials in bulk, thin film and particulate forms. Papers dealing with synthesis, processing, characterization, structure, physical properties and computational aspects of nano-crystalline, crystalline, amorphous and glassy forms of ceramics, semiconductors, layered insertion compounds, low-dimensional compounds and systems, fast-ion conductors, polymers and dielectrics are viewed as suitable for publication. Articles focused on nano-structured aspects of these advanced solid-state materials will also be considered suitable.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信