Crystal and thermodynamic properties of Tb2Ni2X, (X = Al, Ga)

IF 2.8 3区 物理与天体物理 Q2 PHYSICS, CONDENSED MATTER Physica B-condensed Matter Pub Date : 2024-09-10 DOI:10.1016/j.physb.2024.416525
{"title":"Crystal and thermodynamic properties of Tb2Ni2X, (X = Al, Ga)","authors":"","doi":"10.1016/j.physb.2024.416525","DOIUrl":null,"url":null,"abstract":"<div><p>The crystal and thermodynamic properties of <span><math><mrow><msub><mrow><mtext>Tb</mtext></mrow><mrow><mn>2</mn></mrow></msub><msub><mrow><mtext>Ni</mtext></mrow><mrow><mn>2</mn></mrow></msub><mtext>X</mtext></mrow></math></span> (X = Al, Ga) are reported through measurements of X-ray diffraction (XRD), magnetic susceptibility, <span><math><mrow><mi>χ</mi><mrow><mo>(</mo><mi>T</mi><mo>)</mo></mrow></mrow></math></span>, magnetization, <span><math><mrow><mi>M</mi><mrow><mo>(</mo><msub><mrow><mi>μ</mi></mrow><mrow><mn>0</mn></mrow></msub><mi>H</mi><mo>)</mo></mrow></mrow></math></span> and heat capacity, <span><math><mrow><msub><mrow><mi>C</mi></mrow><mrow><mi>p</mi></mrow></msub><mrow><mo>(</mo><mi>T</mi><mo>)</mo></mrow></mrow></math></span>. XRD pattern analysis confirms the orthorhombic <span><math><mrow><msub><mrow><mtext>W</mtext></mrow><mrow><mn>2</mn></mrow></msub><msub><mrow><mtext>CoB</mtext></mrow><mrow><mn>2</mn></mrow></msub></mrow></math></span>-type structure with the space group of <span><math><mrow><mi>I</mi><mi>m</mi><mi>m</mi><mi>m</mi></mrow></math></span>. <span><math><mrow><mi>χ</mi><mrow><mo>(</mo><mi>T</mi><mo>)</mo></mrow></mrow></math></span> at high temperature for both compounds follows the Curie – Weiss relationship giving an effective magnetic moment close to that expected for the trivalent Tb ion. The low-temperature <span><math><mrow><mi>χ</mi><mrow><mo>(</mo><msub><mrow><mi>C</mi></mrow><mrow><mi>p</mi></mrow></msub><mo>)</mo></mrow></mrow></math></span> data indicate that both compounds order antiferromagnetically at <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>N</mi></mrow></msub></math></span> = 41 K (40.4 K) and 41.5 K (41.4 K) for Al and Ga compounds, respectively. <span><math><mrow><msub><mrow><mi>C</mi></mrow><mrow><mi>p</mi></mrow></msub><mrow><mo>(</mo><mi>T</mi><mo>)</mo></mrow></mrow></math></span> data of the nonmagnetic counterparts <span><math><mrow><msub><mrow><mtext>Y</mtext></mrow><mrow><mn>2</mn></mrow></msub><msub><mrow><mtext>Ni</mtext></mrow><mrow><mn>2</mn></mrow></msub><mtext>X</mtext></mrow></math></span> (X = Al, Ga) are well described by the Debye model giving a Debye temperature, <span><math><msub><mrow><mi>θ</mi></mrow><mrow><mi>D</mi></mrow></msub></math></span> = 236.9(4) K and 225.3(2) K for Al and Ga compounds, respectively. The low-temperature part of the <span><math><mrow><mn>4</mn><mi>f</mi></mrow></math></span>-magnetic contribution to the total heat capacity, <span><math><mrow><msub><mrow><mi>C</mi></mrow><mrow><mn>4</mn><mi>f</mi></mrow></msub><mrow><mo>(</mo><mi>T</mi><mo>)</mo></mrow></mrow></math></span> can be described by the antiferromagnetic spin-wave dispersion, giving an energy gap <span><math><msub><mrow><mi>Δ</mi></mrow><mrow><mi>s</mi><mi>w</mi></mrow></msub></math></span> = 47(3) K and 26(2) K for Al and Ga compounds, respectively. The <span><math><mrow><mn>4</mn><mi>f</mi></mrow></math></span> – magnetic entropy <span><math><mrow><msub><mrow><mi>S</mi></mrow><mrow><mn>4</mn><mi>f</mi></mrow></msub><mrow><mo>(</mo><mi>T</mi><mo>)</mo></mrow></mrow></math></span> for both compounds reaches the value of <span><math><mrow><mn>2</mn><mi>R</mi><mi>l</mi><mi>n</mi><mrow><mo>(</mo><mn>2</mn><mo>)</mo></mrow></mrow></math></span> close to their respective <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>N</mi></mrow></msub></math></span> values.</p></div>","PeriodicalId":20116,"journal":{"name":"Physica B-condensed Matter","volume":null,"pages":null},"PeriodicalIF":2.8000,"publicationDate":"2024-09-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica B-condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921452624008664","RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

Abstract

The crystal and thermodynamic properties of Tb2Ni2X (X = Al, Ga) are reported through measurements of X-ray diffraction (XRD), magnetic susceptibility, χ(T), magnetization, M(μ0H) and heat capacity, Cp(T). XRD pattern analysis confirms the orthorhombic W2CoB2-type structure with the space group of Immm. χ(T) at high temperature for both compounds follows the Curie – Weiss relationship giving an effective magnetic moment close to that expected for the trivalent Tb ion. The low-temperature χ(Cp) data indicate that both compounds order antiferromagnetically at TN = 41 K (40.4 K) and 41.5 K (41.4 K) for Al and Ga compounds, respectively. Cp(T) data of the nonmagnetic counterparts Y2Ni2X (X = Al, Ga) are well described by the Debye model giving a Debye temperature, θD = 236.9(4) K and 225.3(2) K for Al and Ga compounds, respectively. The low-temperature part of the 4f-magnetic contribution to the total heat capacity, C4f(T) can be described by the antiferromagnetic spin-wave dispersion, giving an energy gap Δsw = 47(3) K and 26(2) K for Al and Ga compounds, respectively. The 4f – magnetic entropy S4f(T) for both compounds reaches the value of 2Rln(2) close to their respective TN values.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Tb2Ni2X (X = Al、Ga)的晶体和热力学性质
通过测量 X 射线衍射 (XRD)、磁感应强度 χ(T)、磁化率 M(μ0H) 和热容量 Cp(T),报告了 Tb2Ni2X(X = Al、Ga)的晶体和热力学性质。X 射线衍射图谱分析证实了 W2CoB2-型正方体结构,空间群为 Immm。这两种化合物在高温下的χ(T)与居里-魏斯关系一致,因此有效磁矩接近三价铽离子的预期磁矩。低温 χ(Cp)数据表明,两种化合物在 TN = 41 K (40.4 K) 和 41.5 K (41.4 K) 时分别具有反铁磁性。非磁性对应物 Y2Ni2X(X = Al、Ga)的 Cp(T) 数据由 Debye 模型很好地描述,得出 Al 和 Ga 化合物的 Debye 温度 θD = 236.9(4) K 和 225.3(2) K。对总热容量 C4f(T) 的 4f 磁贡献的低温部分可以用反铁磁自旋波色散来描述,得出 Al 和 Ga 化合物的能隙 Δsw = 47(3) K 和 26(2) K。这两种化合物的 4f - 磁熵 S4f(T) 值达到 2Rln(2),接近各自的 TN 值。
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 去求助
来源期刊
Physica B-condensed Matter
Physica B-condensed Matter 物理-物理:凝聚态物理
CiteScore
4.90
自引率
7.10%
发文量
703
审稿时长
44 days
期刊介绍: Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work. Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas: -Magnetism -Materials physics -Nanostructures and nanomaterials -Optics and optical materials -Quantum materials -Semiconductors -Strongly correlated systems -Superconductivity -Surfaces and interfaces
期刊最新文献
Magnetic structure and colossal dielectric properties in Ga3+ substituted Zn2Y hexaferrites by chemical co-precipitation method Investigation of magneto-optoelectronics properties of Mg1-xMnxS alloys for optoelectronics and spintronic applications Persistence luminescence and thermoluminescence of 260 nm UVC irradiated mixed-phase (BaAl2O4 - BaAl12O19) barium aluminate Synthesis, characterization, electrochemical impedance spectroscopy performance and photodegradation of methylene blue: Mesoporous PEG/TiO2 by sol-gel electrospinning Gradient distribution of cations in rhabdophane La0.27Y0.73PO4·nH2O nanoparticles
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1