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自组装铜(II)[3×3]网格的磁耦合常数:理论计算得出的替代自旋模型

Magnetic coupling constants of self-assembled Cu(II) [3×3] grids: alternative spin model from theoretical calculations.

作者信息

Calzado Carmen J, Ben Amor Nadia, Maynau Daniel

机构信息

Departamento de Química Física, Universidad de Sevilla c/Profesor García González s/n. 41012. Sevilla (Spain).

出版信息

Chemistry. 2014 Jul 14;20(29):8979-87. doi: 10.1002/chem.201402224. Epub 2014 Jun 25.

DOI:10.1002/chem.201402224
PMID:24965865
Abstract

This paper reports a theoretical analysis of the electronic structure and magnetic properties of a ferromagnetic Cu(II) [3×3] grid. A two-step strategy, combining calculations on the whole grid and on binuclear fragments, has been employed to evaluate all the magnetic interactions in the grid. The calculations confirm an S = 7/2 ground state, which is in accordance with the magnetisation versus field curve and the thermal dependence of the magnetic moment data. Only the first-neighbour coupling terms present non-negligible amplitudes, all of them in agreement with the structure and arrangement of the Cu 3d magnetic orbitals. The results indicate that the dominant interaction in the system is the antiferromagnetic coupling between the ring and the central Cu sites (J3 = J4 ≈ -31 cm(-1)). In the ring two different interactions can be distinguished, J1 = 4.6 cm(-1) and J2 = -0.1 cm(-1), in contrast to the single J model employed in the magnetic data fit. The calculated J values have been used to determine the energy level distribution of the Heisenberg magnetic states. The effective magnetic moment versus temperature plot resulting from this ab initio energy profile is in good agreement with the experimental curve and the fitting obtained with the simplified spin model, despite the differences between these two spin models. This study underlines the role that the theoretical evaluations of the coupling constants can play on the rationalisation of the magnetic properties of these complex polynuclear systems.

摘要

本文报道了对铁磁性Cu(II) [3×3]网格的电子结构和磁性的理论分析。采用了两步策略,结合对整个网格和双核片段的计算,来评估网格中的所有磁相互作用。计算结果证实基态为S = 7/2,这与磁化强度与磁场曲线以及磁矩数据的热依赖性相符。只有最近邻耦合项具有不可忽略的幅度,所有这些都与Cu 3d磁轨道的结构和排列一致。结果表明,体系中的主导相互作用是环与中心Cu位点之间的反铁磁耦合(J3 = J4 ≈ -31 cm(-1))。在环中可以区分出两种不同的相互作用,J1 = 4.6 cm(-1)和J2 = -0.1 cm(-1),这与磁性数据拟合中使用的单一J模型不同。计算得到的J值已用于确定海森堡磁态的能级分布。尽管这两种自旋模型存在差异,但由这种从头算能量分布得到的有效磁矩与温度的关系图与实验曲线以及用简化自旋模型得到的拟合结果吻合良好。这项研究强调了耦合常数的理论评估在这些复杂多核体系磁性性质合理化方面所起的作用。

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