Exchange Interactions and High-Energy Spin States in Mn_12-acetate
arXiv:cond-mat/0404194 · doi:10.1103/PhysRevB.70.104422
Abstract
We perform inelastic neutron scattering measurements on the molecular nanomagnet Mn_12-acetate to measure the excitation spectrum up to 45meV (500K). We isolate magnetic excitations in two groups at 5-6.5meV (60-75K) and 8-10.5meV (95-120K), with higher levels appearing only at 27meV (310K) and 31meV (360K). From a detailed characterization of the transition peaks we show that all of the low-energy modes appear to be separate S = 9 excitations above the S = 10 ground state, with the peak at 27meV (310K) corresponding to the first S = 11 excitation. We consider a general model for the four exchange interaction parameters of the molecule. The static susceptibility is computed by high-temperature series expansion and the energy spectrum, matrix elements and ground-state spin configuration by exact diagonalization. The theoretical results are matched with experimental observation by inclusion of cluster anisotropy parameters, revealing strong constraints on possible parameter sets. We conclude that only a model with dominant exchange couplings J_1 ~ J_2 ~ 5.5meV (65K) and small couplings J_3 ~ J_4 ~ 0.6meV (7K) is consistent with the experimental data.
17 pages, 12 figures
References in corpus (24)
- High frequency EPR spectra of a molecular nanomagnet provide a key to understand Quantum Tunneling of the Magnetization
- Low energy magnetic excitations of the Mn_{12}-acetate spin cluster observed by neutron scattering
- The origin of second-order transverse magnetic anisotropy in Mn12-acetate
- Detailed single crystal EPR lineshape measurements for the single molecule magnets Fe8Br and Mn12-ac
- Definitive spectroscopic determination of the transverse interactions responsible for the magnetic quantum tunneling in Mn12-acetate
- Spin tunneling via dislocations in Mn-12 acetate crystals
- Crossover between Thermally Assisted and Pure Quantum Tunneling in Molecular Magnet Mn12-Acetate
- Symmetry of Magnetic Quantum Tunneling in Single Molecule Magnet Mn12-acetate
- Effect of local Coulomb interactions on the electronic structure and exchange interactions in Mn12 magnetic molecules
- Properties of low-lying states in some high-nuclearity Mn, Fe and V clusters: Exact studies of Heisenberg models
- A Distribution of Tunnel Splittings in Mn-Acetate
- Low-energy spin excitations in the molecular magnetic cluster V15
- Phonon-assisted tunneling in the quantum regime of Mn12-ac
- Many-Spin Interactions and Spin Excitations in Mn12
- Inelastic Neutron Scattering Study of Mn_12-Acetate
- Exchange couplings in the magnetic molecular cluster Mn12Ac
- Properties of low-lying excited manifolds in the Mn12 acetate
- Thermodynamic properties of ferromagnetic mixed-spin chain systems
- Spin-Wave Description of Nuclear Spin-Lattice Relaxation in Mn_{12}O_{12} Acetate
- Heisenberg exchange parameters of molecular magnets from the high-temperature susceptibility expansion
- Quadratic transverse anisotropy term due to dislocations in Mn12-Ac directly obtained by EPR spectroscopy
- Magnetic energy-level diagrams of high-spin (Mn-acetate) and low-spin (V) molecules
- Crystal defects and spin tunneling in single crystals of Mn12 clusters
- Many-Spin Effects and Tunneling Properties of Magnetic Molecules
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