Spin anisotropy effects in dimer single molecule magnets
arXiv:cond-mat/0601591 · doi:10.1103/PhysRevB.74.064408
Abstract
We present a model of equal spin dimer single molecule magnets. The spins within each dimer interact via the Heisenberg and the most general set of four quadratic anisotropic spin interactions with respective strengths and , and with the magnetic induction . We solve the model exactly for , and for antiferromagnetic Heisenberg couplings (), present curves at low for these cases. Low- curves for and electron paramagnetic susceptibility for are also provided. For weak anisotropy interactions, we employ a perturbative treatment, and show that the Hartree and extended Hartree approximations lead to reliable analytic results at low and large for these quantities and for the inelastic neutron scattering cross-section . Our results are discussed with regard to existing experiments on Fe dimer single molecule magnets, and suggest that one of them contains a substantial amount of single-ion anisotropy, without any sizeable global spin anisotropy. We urge further experiments of the above types on single crystals of Fe and on some [Mn] dimers, in order to elucidate the precise values of the various microscopic interactions.
30 pages, 25 figures, submitted to Phys. Rev. B
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