Magnetization Process of Nanoscale Iron Cluster

Low-temperature magnetization process of the nanoscale iron cluster in linearly sweeped fields is investigated by a numerical analysis of time-dependent Schr$\ddot{\rm o}$dinger equation and the quantum master equation. We introduce an effective basis method extracting important states, by which we can obtain the magnetization process effectively. We investigate the structure of the field derivative of the magnetization. We find out that the antisymmetric interaction determined from the lattice structure reproduces well the experimental results of the iron magnets and that this interaction plays an important role in the iron cluster. Deviations from the adiabatic process are also studied. In the fast sweeping case, our calculations indicate that the nonadiabatic transition dominantly occurs at the level crossing for the lowest field. In slow sweeping case, due to the influence of the thermal environment to the spin system, the field derivative of the magnetization shows an asymmetric behavior, the magnetic F$\ddot{\rm o}$hn effect, which explains the substructure of the experimental results in the pulsed field.Comment: 5 pages of text and 2 pages of 6 figures. To appear in J. Phys. Soc. Jp

Sequential Tunneling through Molecular Spin Rings

We consider electrical transport through molecules with Heisenberg-coupled spins arranged in a ring structure in the presence of an easy-axis anisotropy. The molecules are coupled to two metallic leads and a gate. In the charged state of the ring, a Zener double-exchange mechanism links transport properties to the underlying spin structure. This leads to a remarkable contact-site dependence of the current, which for an antiferromagnetic coupling of the spins can lead to a total suppression of the zero-bias conductance when the molecule is contacted at adjacent sites.Comment: 4 pages, 3 figure

Landau Zener method to study quantum phase interference of Fe8 molecular nanomagnets

We present details about an experimental method based on the Landau Zener model which allows to measure very small tunnel splittings $\Delta$ in molecular clusters Fe8. The measurements are performed with an array of micro-SQUIDs. The observed oscillations of Delta as a function of the magnetic field applied along the hard anisotropy axis are explained in terms of topological quantum interference of two tunnel paths of opposite windings. Transitions between M = -S and (S - n), with n even or odd, revealed a parity (symmetry) effect which is analogous to the suppression of tunneling predicted for half integer spins. This observation is the first direct evidence of the topological part of the quantum spin phase (Berry phase) in a magnetic system. The influence of intermolecular dipole interactions on the measured tunnel splittings $\Delta$ are shown.Comment: 6 pages, 14 figures, conference proceedings of MMM 1999, San Jose, 15-18 Nov., session number CD-0

Phonon-assisted tunneling in the quantum regime of Mn12-ac

Longitudinal or transverse magnetic fields applied on a crystal of Mn12-ac allows to observe independent tunnel transitions between m=-S+p and m=S-n-p (n=6-10, p=0-2 in longitudinal field and n=p=0 in transverse field). We observe a smooth transition (in longitudinal) from coherent ground-state to thermally activated tunneling. Furthermore two ground-state relaxation regimes showing a crossover between quantum spin relaxation far from equilibrium and near equilibrium, when the environment destroys multimolecule correlations. Finally, we stress that the complete Hamiltonian of Mn12 should contain odd spin operators of low order

Glauber slow dynamics of the magnetization in a molecular Ising chain

The slow dynamics (10^-6 s - 10^4 s) of the magnetization in the paramagnetic phase, predicted by Glauber for 1d Ising ferromagnets, has been observed with ac susceptibility and SQUID magnetometry measurements in a molecular chain comprising alternating Co{2+} spins and organic radical spins strongly antiferromagnetically coupled. An Arrhenius behavior with activation energy Delta=152 K has been observed for ten decades of relaxation time and found to be consistent with the Glauber model. We have extended this model to take into account the ferrimagnetic nature of the chain as well as its helicoidal structure.Comment: 4 pages, 4 figures (low resolution), 16 references. Submitted to Physical Review Letter

The effects of nuclear spins on the quantum relaxation of the magnetization for the molecular nanomagnet Fe_8

The strong influence of nuclear spins on resonant quantum tunneling in the molecular cluster Fe_8 is demonstrated for the first time by comparing the relaxation rate of the standard Fe_8 sample with two isotopic modified samples: (i) 56_Fe is replaced by 57_Fe, and (ii) a fraction of 1_H is replaced by 2_H. By using a recently developed "hole digging" method, we measured an intrinsic broadening which is driven by the hyperfine fields. Our measurements are in good agreement with numerical hyperfine calculations. For T > 1.5 K, the influence of nuclear spins on the relaxation rate is less important, suggesting that spin-phonon coupling dominates the relaxation rate at higher temperature.Comment: 4 pages, 5 figure

Quantum rotational band model for the Heisenberg molecular magnet Mo72Fe30

We derive the low temperature properties of the molecular magnet Mo72Fe30, where 30 Fe(3+) paramagnetic ions occupy the sites of an icosidodecahedron and interact via isotropic nearest-neighbour antiferromagnetic Heisenberg exchange. The key idea of our model (J.S. & M.L.) is that the low-lying excitations form a sequence of rotational bands, i.e., for each such band the excitation energies depend quadratically on the total spin quantum number. For temperatures below 50 mK we predict that the magnetisation is described by a staircase with 75 equidistant steps as the magnetic field is increased up to a critical value and saturated for higher fields. For higher temperatures thermal broadening effects wash out the staircase and yield a linear ramp below the critical field, and this has been confirmed by our measurements (R.M.). We demonstrate that the lowest two rotational bands are separated by an energy gap of 0.7 meV, and this could be tested by EPR and inelastic neutron scattering measurements. We also predict the occurrence of resonances at temperatures below 0.1 K in the proton NMR spin-lattice relaxation rate associated with level crossings. As rotational bands characterize the spectra of many magnetic molecules our method opens a new road towards a description of their low-temperature behaviour which is not otherwise accessible.Comment: 7 pages, 6 figures, accepted for Europhysics Letter

substrate induced effects in thin films of a potential magnet composed of metal free organic radicals deposited on si 111

We deposit a paramagnetic pyrene derivative of the nitronyl nitroxide radical on Si(111). The molecules experience a strong chemical interaction with the substrate that influences the film growth. We also study the time evolution of the nitronyl nitroxide radical under a micro-focused soft X-ray beam, observing a stable radical as a product. This result hints at the possibility of using this class of materials in dosimeters and sensors

Patterning molecular scale paramagnets at Au Surface: A root to Magneto-Molecular-Electronics

Few examples of the exploitation of molecular magnetic properties in molecular electronics are known to date. Here we propose the realization of Self assembled monolayers (SAM) of a particular stable organic radical. This radical is meant to be used as a standard molecule on which to prove the validity of a single spin reading procedure known as ESR-STM. We also discuss a range of possible applications, further than ESR-STM, of magnetic monolayers of simple purely organic magnetic molecule.Comment: This preprint is currently partially under revisio