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Abstract
We investigate the magnetic properties of three Mn-6 single-molecule magnets by means of inelastic neutron scattering and frequency domain magnetic resonance spectroscopy. The experimental data reveal that small structural distortions of the molecular geometry produce a significant effect on the energy-level diagram and therefore on the magnetic properties of the molecule. We show that the giant spin model completely fails to describe the spin-level structure of the ground spin multiplets. We analyze theoretically the spin Hamiltonian for the low-spin Mn-6 molecule (S=4) and we show that the excited S multiplets play a key role in determining the effective energy barrier for the magnetization reversal, in analogy to what was previously found for the two high spin Mn-6 (S=12) molecules [S. Carretta et al., Phys. Rev. Lett. 100, 157203 (2008)].
Original language | English |
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Article number | 174420 |
Pages (from-to) | - |
Number of pages | 12 |
Journal | Physical review B |
Volume | 81 |
Issue number | 17 |
DOIs | |
Publication status | Published - 1 May 2010 |
Keywords / Materials (for Non-textual outputs)
- TARGETED STRUCTURAL DISTORTION
- JAHN-TELLER ISOMERISM
- ANISOTROPY BARRIER
- SPIN EXCITATIONS
- RELAXATION
- CLUSTERS
- FAMILY
- INTERFERENCE
- V-15
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