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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Excess axial electrostatic repulsion as a criterion for pentagonal bipyramidal Dy-III single-ion magnets with high U-eff and T-B
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Excess axial electrostatic repulsion as a criterion for pentagonal bipyramidal Dy-III single-ion magnets with high U-eff and T-B

机译:多余的轴向静电排斥作为具有高U-EFF和T-B的五角形双脉络膜DY-III单离子磁体的标准

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摘要

In this work, a large excess of electrostatic repulsion, arising from the axial ligands, over that from the equatorial ligands is taken as the design strategy for high performance pentagonal bipyramidal (PBP) Dy-III single-ion magnets (SIMs). In this strategy, two PBP Dy-III-SIMs (1 and 2) [Dy(bbpen-CH3)X] (X = Cl, 1; Br, 2; H(2)bbpen = N,N'-bis(2-hydroxybenzyl)-N,N'-bis(2-methylpyridyl)ethylenediamine) were synthesized and structurally characterized on the basis of a highly symmetrical ligand H(2)bbpen-CH3 in which an electron-donating group (-CH3) was installed to favor the conformation necessary for the axial oxygen atom coordinating to Dy-III. Dynamic magnetic measurements verify the value of our design strategy since complex 2 exhibits high performance with large U-eff (above 1000 K) and a high magnetic hysteresis temperature (15 K). Ab initio calculations further verified the importance of the high excess of axial interaction which eventually leads to the special electronic structure possessing the desired magnetic properties. The search for excessive axial repulsion is not incompatible with the strategy based on local symmetry around the central ion since various high-performance PBP Dy-III-SIMs of both clearly distorted and nearly ideal geometries successfully acquire such a kind of excess. Apparently this study presents an alternative to the designing strategy for promising SIMs.
机译:在这项工作中,从轴向配体引起的静电排斥量大过量,从赤道配体中呈现为高性能五角形双相(PBP)DY-III单离子磁铁(SIMS)的设计策略。在该策略中,两种PBP DY-III-SIMS(1和2)[DY(BBPEN-CH3)X](x = CL,1; BR,2; H(2)BBPEN = N,N'-BIS(2合成和在结构表征的基于高度对称的配体H(2)BBPEN-CH3的基于安装电子组(-CH3)的高度对称的配体H(2)BBPEN-CH3合成和结构表征。有利于轴向氧原子坐标所需的构象。动态磁测量验证了我们的设计策略的价值,因为复数2具有高性能的高性能(高于1000 k)和高磁滞温度(15 k)。 AB Initio计算进一步验证了高过量轴向相互作用的重要性,最终导致具有所需磁性的特殊电子结构。对于过度轴向排斥的搜索与基于局部对称性的策略不兼容,因为两种高性能PBP DY-III-SIM比显然扭曲和几乎理想的几何形状成功地获取这种多余的多余。显然本研究提出了替代有前途的模拟人生的设计策略。

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    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

    Northwest Univ Inst Coll Chem &

    Mat Sci Minist Educ Key Lab Synthet &

    Nat Funct Mol Chem Xian 710069 Shaanxi Peoples R China;

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  • 正文语种 eng
  • 中图分类 物理化学(理论化学)、化学物理学 ;
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