1,3-双(二苯基磷基)-2-氧丙烷三维镧系配合物的磁性:Yb3+化合物的慢磁弛豫†

IF 2.7 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Serafima S. Slobodskaia, Nikolay N. Efimov, Alina S. Galkina, Galina S. Tsebrikova, Andrey B. Ilyukhin, Irina S. Ivanova, Vladimir E. Baulin and Aslan Yu. Tsivadze
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引用次数: 0

摘要

首次合成了Y3+、Dy3+、Yb3+以及经反磁稀释的Dy3+、Yb3+柔性链磷酰基豆粒和1,3-双(二苯基磷酰基)-2-氧丙烷(L)聚合物同构配合物,并用x射线、元素分析、IR和NMR对其进行了表征。配体L的桥接功能导致了三维框架的形成。与L(1)的Dy3+配合物的交流磁化率测量表明,在高达5000 Oe的磁场中,没有缓慢的磁化弛豫。对Yb3+与L(6)配合物的交流磁性行为的研究表明,在2500 Oe的直流磁场中存在缓慢的磁弛豫,最可能的磁化反转路径是拉曼机制和直接过程的结合。根据τ(1/T)图的高温部分对Arrhenius方程的近似,磁弛豫的有效能垒ΔE/kB的值为24 K。Dy3+和Yb3+化合物的抗磁稀释对磁化慢弛豫无显著影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Magnetic properties of 3D lanthanide complexes with 1,3-bis(diphenylphosphoryl)-2-oxapropane: the slow magnetic relaxation of Yb3+ compounds†

For the first time, polymeric isostructural complexes of Y3+, Dy3+, Yb3+ and diamagnetically diluted Dy3+ and Yb3+ with flexible-chain phosphoryl podand 1,3-bis(diphenylphosphoryl)-2-oxapropane (L) were synthesized and characterized by X-ray, elemental analysis, IR and NMR spectroscopy. The bridging function of the ligand L leads to the formation of a 3D framework. The AC susceptibility measurements of the Dy3+ complex with L (1) indicated the absence of slow relaxation of magnetization in magnetic fields up to 5000 Oe. The study of the AC magnetic behavior of the Yb3+ complex with L (6) showed the presence of slow magnetic relaxation in the DC field of 2500 Oe with the most probable magnetization reversal path being the combination of Raman mechanism and the direct process. The value of the effective energy barrier of magnetic relaxation ΔE/kB according to the approximation of the high temperature part of the τ(1/T) plot to the Arrhenius equation is 24 K. Diamagnetic dilution of Dy3+ and Yb3+ compounds revealed no significant impact on the slow relaxation of magnetization.

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来源期刊
New Journal of Chemistry
New Journal of Chemistry 化学-化学综合
CiteScore
5.30
自引率
6.10%
发文量
1832
审稿时长
2 months
期刊介绍: A journal for new directions in chemistry
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