86 research outputs found
Phonon-Induced Quantum Magnetic Deflagration in Mn12
A comprehensive set of experiments on the effect of high-frequency surface
acoustic waves, SAWs, in the spin relaxation in Mn12-acetate is presented. We
have studied the quantum magnetic deflagration induced by SAWs under various
experimental conditions extending the data shown in a very recent paper [A.
Hernandez-Minguez et. al., Phys. Rev. Lett. 95, 217205 (2005)]. We have focused
our study on the dependence of both the ignition time and the propagation speed
of the magnetic avalanches on the frequency, amplitude, and duration of the SAW
pulses in experiments performed under different temperatures and external
magnetic fields.Comment: 7 pages, 9 figure
High frequency resonant experiments in Fe molecular clusters
Precise resonant experiments on Fe magnetic clusters have been
conducted down to 1.2 K at various tranverse magnetic fields, using a
cylindrical resonator cavity with 40 different frequencies between 37 GHz and
110 GHz. All the observed resonances for both single crystal and oriented
powder, have been fitted by the eigenstates of the hamiltonian . We have identified the
resonances corresponding to the coherent quantum oscillations for different
orientations of spin S = 10.Comment: to appear in Phys.Rev. B (August 2000
Spin dynamics of Mn12-acetate in the thermally-activated tunneling regime: ac-susceptibility and magnetization relaxation
In this work, we study the spin dynamics of Mn12-acetate molecules in the
regime of thermally assisted tunneling. In particular, we describe the system
in the presence of a strong transverse magnetic field. Similar to recent
experiments, the relaxation time/rate is found to display a series of
resonances; their Lorentzian shape is found to stem from the tunneling. The
dynamic susceptibility is calculated starting from the microscopic
Hamiltonian and the resonant structure manifests itself also in .
Similar to recent results reported on another molecular magnet, Fe8, we find
oscillations of the relaxation rate as a function of the transverse magnetic
field when the field is directed along a hard axis of the molecules. This
phenomenon is attributed to the interference of the geometrical or Berry phase.
We propose susceptibility experiments to be carried out for strong transverse
magnetic fields to study of these oscillations and for a better resolution of
the sharp satellite peaks in the relaxation rates.Comment: 22 pages, 23 figures; submitted to Phys. Rev. B; citations/references
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Magnetothermal properties of molecule-based materials
We critically review recent results obtained by studying the low-temperature
specific heat of some of the most popular molecular magnets. Perspectives of
this field are discussed as well.Comment: 12 pages text + 14 pages figures, Submitted as "feature article" to
Journal of Materials Chemistr
Low energy magnetic excitations of the Mn_{12}-acetate spin cluster observed by neutron scattering
We performed high resolution diffraction and inelastic neutron scattering
measurements of Mn_{12}-acetate. Using a very high energy resolution, we could
separate the energy levels corresponding to the splitting of the lowest S
multiplet. Data were analyzed within a single spin model (S=10 ground state),
using a spin Hamiltonian with parameters up to 4^{th} order.
The non regular spacing of the transition energies unambiguously shows the
presence of high order terms in the anisotropy (D= -0.457(2) cm^{-1}, B_4^0 =
-2.33(4) 10^{-5}cm^{-1}).
The relative intensity of the lowest energy peaks is very sensitive to the
small transverse term, supposed to be mainly responsible for quantum tunneling.
This allows an accurate determination of this term in zero magnetic field
(B_4^4 = \pm 3.0(5) 10^{-5} cm^{-1}). The neutron results are discussed in view
of recent experiments and theories.Comment: 4 pages ? 3 figures, submitted to Physical Review Lette
Magnetic Field Effects on the Far-Infrared Absorption in Mn_12-acetate
We report the far-infrared spectra of the molecular nanomagnet Mn_12-acetate
(Mn_12) as a function of temperature (5-300 K) and magnetic field (0-17 T). The
large number of observed vibrational modes is related to the low symmetry of
the molecule, and they are grouped together in clusters. Analysis of the mode
character based on molecular dynamics simulations and model compound studies
shows that all vibrations are complex; motion from a majority of atoms in the
molecule contribute to most modes. Three features involving intramolecular
vibrations of the Mn_12 molecule centered at 284, 306 and 409 cm-1 show changes
with applied magnetic field. The structure near 284 cm displays the
largest deviation with field and is mainly intensity related. A comparison
between the temperature dependent absorption difference spectra, the gradual
low-temperature cluster framework distortion as assessed by neutron diffraction
data, and field dependent absorption difference spectra suggests that this mode
may involve Mn motion in the crown.Comment: 5 pages, 4 figures, PRB accepte
Semiconductive and Photoconductive Properties of the Single Molecule Magnets Mn-Acetate and FeBr
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.Comment: 7 pages, 8 figure
Detailed single crystal EPR lineshape measurements for the single molecule magnets Fe8Br and Mn12-ac
It is shown that our multi-high-frequency (40-200 GHz) resonant cavity
technique yields distortion-free high field EPR spectra for single crystal
samples of the uniaxial and biaxial spin S = 10 single molecule magnets (SMMs)
[Mn12O12(CH3COO)16(H2O)4].2CH3COOH.4H2O and [Fe8O2(OH)12(tacn)6]Br8.9H2O. The
observed lineshapes exhibit a pronounced dependence on temperature, magnetic
field, and the spin quantum numbers (Ms values) associated with the levels
involved in the transitions. Measurements at many frequencies allow us to
separate various contributions to the EPR linewidths, including significant
D-strain, g-strain and broadening due to the random dipolar fields of
neighboring molecules. We also identify asymmetry in some of the EPR lineshapes
for Fe8, and a previously unobserved fine structure to some of the EPR lines
for both the Fe8 and Mn12 systems. These findings prove relevant to the
mechanism of quantum tunneling of magnetization in these SMMs.Comment: Phys. Rev. B, accepted with minor revision
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