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Issue 58, 2016
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Modelling spin Hamiltonian parameters of molecular nanomagnets

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Abstract

Molecular nanomagnets encompass a wide range of coordination complexes possessing several potential applications. A formidable challenge in realizing these potential applications lies in controlling the magnetic properties of these clusters. Microscopic spin Hamiltonian (SH) parameters describe the magnetic properties of these clusters, and viable ways to control these SH parameters are highly desirable. Computational tools play a proactive role in this area, where SH parameters such as isotropic exchange interaction (J), anisotropic exchange interaction (Jx, Jy, Jz), double exchange interaction (B), zero-field splitting parameters (D, E) and g-tensors can be computed reliably using X-ray structures. In this feature article, we have attempted to provide a holistic view of the modelling of these SH parameters of molecular magnets. The determination of J includes various class of molecules, from di- and polynuclear Mn complexes to the {3d-Gd}, {Gd–Gd} and {Gd-2p} class of complexes. The estimation of anisotropic exchange coupling includes the exchange between an isotropic metal ion and an orbitally degenerate 3d/4d/5d metal ion. The double-exchange section contains some illustrative examples of mixed valance systems, and the section on the estimation of zfs parameters covers some mononuclear transition metal complexes possessing very large axial zfs parameters. The section on the computation of g-anisotropy exclusively covers studies on mononuclear DyIII and ErIII single-ion magnets. The examples depicted in this article clearly illustrate that computational tools not only aid in interpreting and rationalizing the observed magnetic properties but possess the potential to predict new generation MNMs.

Graphical abstract: Modelling spin Hamiltonian parameters of molecular nanomagnets

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Publication details

The article was received on 09 Feb 2016, accepted on 16 Jun 2016 and first published on 16 Jun 2016


Article type: Feature Article
DOI: 10.1039/C6CC01251E
Citation: Chem. Commun., 2016,52, 8972-9008
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    Modelling spin Hamiltonian parameters of molecular nanomagnets

    T. Gupta and G. Rajaraman, Chem. Commun., 2016, 52, 8972
    DOI: 10.1039/C6CC01251E

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