Observation of field-dependent magnetic parameters in the magnetic molecule {Ni4Mo12}
arXiv:cond-mat/0509476 · doi:10.1103/PhysRevB.73.094401
Abstract
We investigate the bulk magnetic, electron paramagnetic resonance, and magneto-optical properties of {Ni4Mo12}, a magnetic molecule with antiferromagnetically coupled tetrahedral {Ni4Mo12} in a diamagnetic molybdenum matrix. The low-temperature magnetization exhibits steps at irregular field intervals, a result that cannot be explained using a Heisenberg model even if it is augmented by magnetic anisotropy and biquadratic terms. Allowing the exchange and anisotropy parameters to depend on the magnetic field provides the best fit to our data, suggesting that the molecular structure (and thus the interactions between spins) may be changing with applied magnetic field.
10 pages, 12 figures, submitted to Phys. Rev. B. More information at http://www.physik.uni-osnabrueck.de/makrosysteme/
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- Thermodynamic observables of Mn12-acetate calculated for the full spin-Hamiltonian
- Inelastic neutron scattering study and Hubbard model description of the antiferromagnetic tetrahedral molecule Ni4Mo12
- Magnetic and neutron spectroscopic properties of the tetrameric nickel compound \cdot
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- Magnetocaloric effect in integrable spin-s chains
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- Molecular magnetism in the multi-configurational self-consistent field method
- A systematic approach to determine the spectral characteristics of molecular magnets