Semiconductive and Photoconductive Properties of the Single Molecule Magnets Mn-Acetate and FeBr
arXiv:cond-mat/0301497 · doi:10.1103/PhysRevB.67.174407
Abstract
Resistivity measurements are reported for single crystals of Mn-Acetate and FeBr. Both materials exhibit a semiconductor-like, thermally activated behavior over the 200-300 K range. The activation energy, , obtained for Mn-Acetate was 0.37 0.05 eV, which is to be contrasted with the value of 0.55 eV deduced from the earlier reported absorption edge measurements and the range of 0.3-1 eV from intramolecular density of states calculations, assuming = , the optical band gap. For FeBr, was measured as 0.73 0.1 eV, and is discussed in light of the available approximate band structure calculations. Some plausible pathways are indicated based on the crystal structures of both lattices. For Mn-Acetate, we also measured photoconductivity in the visible range; the conductivity increased by a factor of about eight on increasing the photon energy from 632.8 nm (red) to 488 nm (blue). X-ray irradiation increased the resistivity, but was insensitive to exposure.
7 pages, 8 figures
References in corpus (10)
- Effects of D-strain, g-strain, and dipolar interactions on EPR linewidths of the molecular magnets Fe8 and Mn12
- Detailed single crystal EPR lineshape measurements for the single molecule magnets Fe8Br and Mn12-ac
- Spin tunneling via dislocations in Mn-12 acetate crystals
- Crossover between Thermally Assisted and Pure Quantum Tunneling in Molecular Magnet Mn12-Acetate
- Dislocation-induced spin tunneling in Mn-12 acetate
- 55Mn NMR in Mn12 acetate: Hyperfine interaction and magnetic relaxation of cluster
- Magnetic Field Effects on the Far-Infrared Absorption in Mn_12-acetate
- Photo-response of the conductivity in functionalized pentacene compounds
- Electron Paramagnetic Resonance Linewidths and Lineshapes for the Molecular Magnets Fe8 and Mn12
- On Ground State Tunneling in Mn-Acetate
Cited by in corpus (6)
- Properties of low-lying excited manifolds in the Mn12 acetate
- Effect of extra electrons on the exchange and magnetic anisotropy in the anionic single-molecule magnet Mn12
- First-principles modelling of magnetic excitations in Mn12
- Tight Binding Model of Mn12 Single Molecule Magnets: Electronic and Magnetic Structure and Transport Properties
- Ligand-based transport resonances of single-molecule magnet spin filters: Suppression of the Coulomb blockade and determination of the orientation of the magnetic easy axis
- Correlation effects in the electronic structure of Mn molecular magnet