• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

TbNi2Mn 中的临界磁转变——磁化和穆斯堡尔光谱学。

Critical magnetic transition in TbNi2Mn--magnetization and Mössbauer spectroscopy.

机构信息

School of Physical, Environmental and Mathematical Sciences, The University of New South Wales, The Australian Defence Force Academy, Canberra ACT, Australia.

出版信息

J Phys Condens Matter. 2011 Jun 1;23(21):216002. doi: 10.1088/0953-8984/23/21/216002. Epub 2011 May 9.

DOI:10.1088/0953-8984/23/21/216002
PMID:21555840
Abstract

The structural and magnetic properties of the TbNi(2)Mn(x) series (0.9 ≤ x ≤ 1.10) have been investigated using x-ray diffraction, field- and temperature-dependent AC magnetic susceptibility, DC magnetization (5-340 K; 0-5 T) and (57)Fe Mössbauer spectroscopy (5-300 K). TbNi(2)Mn(x) crystallizes in the MgCu(2)-type structure (space group Fd3m). The additional contributions to the magnetic energy terms from transition-metal-transition-metal interactions (T-T) and rare-earth-transition-metal interactions (R-T) in RNi(2)Mn compounds contribute to their increased magnetic ordering temperatures compared with RNi(2) and RMn(2). Both the lattice constant a and the Curie temperature T(C) exhibit maximal values at the x = 1 composition indicating strong magnetostructural coupling. Analyses of the AC magnetic susceptibility and DC magnetization data of TbNi(2)Mn around the Curie temperature T(C) = 147 K confirm that the magnetic transition is second order with critical exponents β = 0.77 ± 0.12, γ = 1.09 ± 0.07 and δ = 2.51 ± 0.06. These exponents establish that the magnetic interactions in TbNi(2)Mn are long range despite mixed occupancies of Tb and Mn atoms at the 8a site and vacancies. The magnetic entropy - ΔS(M) around T(C) is proportional to (μ(0)H/T(C))(2/3) in agreement with the critical magnetic analyses. The Mössbauer spectra above T(C) are fitted by two sub-spectra in agreement with refinement of the x-ray data while below T(C) three sub-spectra are required to represent the three inequivalent local magnetic environments.

摘要

已经使用 X 射线衍射、场和温度相关的交流磁化率、直流磁化(5-340 K;0-5 T)和 57Fe Mössbauer 光谱(5-300 K)研究了 TbNi(2)Mn(x) 系列(0.9≤x≤1.10)的结构和磁性。TbNi(2)Mn(x) 结晶为 MgCu(2)- 型结构(空间群 Fd3m)。与 RNi(2) 和 RMn(2) 相比,RNi(2)Mn 化合物中过渡金属-过渡金属相互作用(T-T)和稀土-过渡金属相互作用(R-T)对磁能项的额外贡献导致其磁有序温度增加。晶格常数 a 和居里温度 T(C) 在 x = 1 组成时表现出最大值,表明强磁结构耦合。在居里温度 T(C) = 147 K 附近,对 TbNi(2)Mn 的交流磁化率和直流磁化数据的分析证实,磁转变是二级的,临界指数β=0.77±0.12,γ=1.09±0.07,δ=2.51±0.06。这些指数表明,尽管 Tb 和 Mn 原子在 8a 位和空位处混合占据,但 TbNi(2)Mn 中的磁相互作用是长程的。在 T(C) 周围的磁熵 - ΔS(M)与 (μ(0)H/T(C))(2/3) 成正比,与临界磁分析一致。在 T(C) 以上,Mössbauer 光谱由两个子谱拟合,与 X 射线数据的细化一致,而在 T(C) 以下,需要三个子谱来表示三个不等价的局部磁环境。

相似文献

1
Critical magnetic transition in TbNi2Mn--magnetization and Mössbauer spectroscopy.TbNi2Mn 中的临界磁转变——磁化和穆斯堡尔光谱学。
J Phys Condens Matter. 2011 Jun 1;23(21):216002. doi: 10.1088/0953-8984/23/21/216002. Epub 2011 May 9.
2
Spin-frustrated complex, [Fe(II)Fe(III)(trans-1,4-cyclohexanedicarboxylate)1.5]infinity: interplay between single-chain magnetic behavior and magnetic ordering.自旋受挫配合物,[Fe(II)Fe(III)(反式-1,4-环己烷二羧酸酯)1.5]∞:单链磁行为与磁有序之间的相互作用
Inorg Chem. 2009 Mar 2;48(5):2028-42. doi: 10.1021/ic8019155.
3
Single-molecule magnets: structural characterization, magnetic properties, and (19)F NMR spectroscopy of a Mn(12) family spanning three oxidation levels.单分子磁体:跨越三个氧化态的锰12家族的结构表征、磁性及氟-19核磁共振光谱
Inorg Chem. 2005 Jul 25;44(15):5304-21. doi: 10.1021/ic050379w.
4
Exchange interactions and zero-field splittings in C3-symmetric Mn(III)6Fe(III): using molecular recognition for the construction of a series of high spin complexes based on the triplesalen ligand.C3对称的Mn(III)6Fe(III)中的交换相互作用和零场分裂:利用分子识别基于三联水杨醛配体构建一系列高自旋配合物。
Inorg Chem. 2009 Jan 19;48(2):607-20. doi: 10.1021/ic8016529.
5
The magnetocaloric effect and critical behaviour of the Mn(0.94)Ti(0.06)CoGe alloy.Mn(0.94)Ti(0.06)CoGe 合金的磁热效应和临界行为。
J Phys Condens Matter. 2013 Feb 6;25(5):056001. doi: 10.1088/0953-8984/25/5/056001. Epub 2012 Dec 21.
6
Systematic study of compositional and synthetic control of vacancy and magnetic ordering in oxygen-deficient perovskites Ca2Fe(2-x)Mn(x)O(5+y)and CaSrFe(2-x)Mn(x)O(5+y) (x = 1/2, 2/3, and 1; y = 0-1/2).对缺氧化钙钛矿 Ca2Fe(2-x)Mn(x)O(5+y) 和 CaSrFe(2-x)Mn(x)O(5+y) (x = 1/2, 2/3, 和 1; y = 0-1/2)中空位和磁序的组成和合成控制的系统研究。
J Am Chem Soc. 2012 Feb 15;134(6):3215-27. doi: 10.1021/ja210985t. Epub 2012 Feb 2.
7
Single-chain magnet (NEt4)[Mn2(5-MeOsalen)2Fe(CN)6] Made of Mn(III)-Fe(III)-Mn(III) trinuclear single-molecule magnet with an S(T) = 9/2 spin ground state.由具有S(T)=9/2自旋基态的Mn(III)-Fe(III)-Mn(III)三核单分子磁体制成的单链磁体(NEt4)[Mn2(5-MeOsalen)2Fe(CN)6]
J Am Chem Soc. 2005 Mar 9;127(9):3090-9. doi: 10.1021/ja0468123.
8
Eu10Mn6Sb13: a new ternary rare-Earth transition-metal Zintl phase.铕锰锑化合物Eu10Mn6Sb13:一种新型三元稀土过渡金属津特耳相
Inorg Chem. 2003 Jul 28;42(15):4660-7. doi: 10.1021/ic034054w.
9
New polynuclear manganese clusters from the use of the hydrophobic carboxylate ligand 2,2-dimethylbutyrate.使用疏水性羧酸配体2,2-二甲基丁酸生成的新型多核锰簇合物。
Inorg Chem. 2005 Jun 27;44(13):4555-67. doi: 10.1021/ic050201+.
10
Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.测定了锰橄榄石(Mn2SiO4)、铁橄榄石(Fe2SiO4)和钴橄榄石(Co2SiO4)以及选定有机金属配合物中Mn - O、Fe - O和Co - O键合相互作用的实验键临界点和局部能量密度性质:与硅酸盐和氧化物中非过渡和过渡金属M - O键合相互作用计算得到的性质进行比较。
J Phys Chem A. 2008 Sep 18;112(37):8811-23. doi: 10.1021/jp804280j. Epub 2008 Aug 20.