Abstract
We investigate the magnetic properties of three Mn6 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 Mn6 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 Mn6 (S=12) molecules.
Original language | English |
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Article number | 174420 |
Journal | Physical Review B |
Volume | 81 |
Issue number | 17 |
DOIs | |
Publication status | Published - 21 May 2010 |
Externally published | Yes |