Symmetry of Magnetic Quantum Tunneling in Single Molecule Magnet Mn12-acetate
arXiv:cond-mat/0304206 · doi:10.1103/PhysRevLett.91.047203
Abstract
The symmetry of magnetic quantum tunneling has been studied in the prototype single molecule magnet Mn-acetate using a micro-Hall effect magnetometer and superconducting high field vector magnet system. An average crystal fourfold symmetry is shown to be due to local molecular environments of twofold symmetry that are rotated by 90 with respect to one another, confirming that disorder which lowers the molecule symmetry is at important to magnetic quantum tunneling. We have studied a subset of these lower (twofold) site symmetry molecules and present evidence for a Berry phase effect consistent with a local twofold symmetry.
4 pages and 3 figures
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- Evidence for the S=9 excited state in Mn12-bromoacetate measured by electron paramagnetic resonance
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- Entrapment of magnetic micro-crystals for on-chip electron spin resonance studies
- The effect of uniaxial pressure on the magnetic anisotropy of the Mn_{12}-Ac single-molecule magnet
- Quantum Fluctuations and Long-Range Order in Molecular Magnets