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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 117 (2002), S. 3361-3368 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The magnetic clusters are usually described by an effective Hamiltonian acting in a fixed S space. This single-spin description neglects the mixing between states with different total spin S produced by anisotropic interactions, such as the local crystal field and the magnetic dipole-dipole coupling. We have developed a general and simple procedure, based on a perturbational approach, where the S-mixing effects are included in some new terms to be added to the original effective Hamiltonian. These terms contain some new operators, which depend on the anisotropic interactions and on the difference ΔS between the spin of the states involved in the mixing. Interestingly, these operators are very similar (in some specific cases equal) to the well known Stevens operator equivalents. A list of them for ΔS=1 and ΔS=2 and for second-order anisotropic interactions is presented. The method has been applied to study the S-mixing in two iron nanomagnets, Fe4 and Fe8. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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