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~(13)C-labeling and NMR study of Mn_(12)

机译:Mn_(12)的〜(13)C标记和NMR研究

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摘要

The nanomagnet [Mn_(12)O_(12)(CH_3COO)_(16)(H_2O)_4]·2CH_3COOOH·4H_2O, or Mn_(12), was studied by ~(13)C NMR spectroscopy. The sample was ~(13)C-labeled at the methyl carbon position, and magnetically aligned. The spectrum generally consisted of four distinct peaks. The peaks were assigned to methyl carbon positions in the Mn_(12) lattice. Spin-lattice relaxation. T_1, measurements revealed a minimum in T_1 at about 60 K. A fit to a BPP (Bloembergen, Purcell, and Pound) model with two relaxation modes suggests thermally activated behavior on either side of the minimum in T_1. At lower temperature, the activation energy is 64 K, which correlates with the barrier for electronic spin reorientation. At higher temperature, the activation energy is 183 K, which may correspond to a methyl group rotation.
机译:通过〜(13)C NMR光谱研究了纳米磁铁[Mn_(12)O_(12)(CH_3COO)_(16)(H_2O)_4]·2CH_3COOOH·4H_2O或Mn_(12)。样品在甲基碳位置进行〜(13)C标记,并磁性对齐。光谱通常由四个不同的峰组成。将峰分配给Mn_(12)晶格中的甲基碳位置。自旋晶格弛豫。 T_1的测量结果显示T_1的最小值在大约60 K处。对具有两种松弛模式的BPP(Bloembergen,Purcell和Pound)模型的拟合表明,在T_1最小值的任一侧都有热激活行为。在较低温度下,活化能为64 K,与电子自旋重新定向的势垒相关。在较高温度下,活化能为183 K,这可能对应于甲基旋转。

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