6 research outputs found
Determinative Role of the Jahn-Teller Disorder in the Raman Scattering of Mixed-Valence Manganites
The mixed-valence perovskitelike manganites are characterized by unique
interrelation of Jahn-Teller distortions, electric and magnetic properties. The
Jahn-Teller distortion follows the Mn(3+)->Mn(4+) charge transfer with some
delay. Its development depends on the lifetime of Mn in (3+) state, governed by
the Mn(4+)/Mn(3+) ratio and magnetic correlation. The non-coherence of
Jahn-Teller distortions in orthorhombic mixed-valence manganites and
rhombohedral RMnO3 (R = rare earth) results in oxygen disorder. We demonstrate
that the Raman spectra in this case are dominated by disorder-induced bands
reflecting the oxygen partial phonon density of states (PDOS). The PDOS origin
of the main Raman bands in insulating phases of such compounds is evidenced by
the similar lineshape of experimental spectra and calculated smeared PDOS and
disappearance of the PDOS bands in ordered ferromagnetic metallic phase.Comment: 4 pages, 3 figure
Phonons and Magnetic Excitations in Mott-Insulator LaTiO
The polarized Raman spectra of stoichiometric LaTiO (T K) were
measured between 6 and 300 K. In contrast to earlier report on half-metallic
LaTiO, neither strong background scattering, nor Fano shape of the
Raman lines was observed. The high frequency phonon line at 655 cm
exhibits anomalous softening below T: a signature for structural
rearrangement. The assignment of the Raman lines was done by comparison to the
calculations of lattice dynamics and the nature of structural changes upon
magnetic ordering are discussed. The broad Raman band, which appears in the
antiferromagnetic phase, is assigned to two-magnon scattering. The estimated
superexchange constant meV is in excellent agreement with the
result of neutron scattering studies.Comment: 4 pages, 5 figure
Temperature Dependence of Low-Lying Electronic Excitations of LaMnO_3
We report on the optical properties of undoped single crystal LaMnO_3, the
parent compound of the colossal magneto-resistive manganites. Near-Normal
incidence reflectance measurements are reported in the frequency range of
20-50,000 cm-1 and in the temperature range 10-300 K. The optical conductivity,
s_1(w), is derived by performing a Kramers-Kronig analysis of the reflectance
data. The far-infrared spectrum of s_1(w) displays the infrared active optical
phonons. We observe a shift of several of the phonon to high frequencies as the
temperature is lowered through the Neel temperature of the sample (T_N = 137
K). The high-frequency s_1(w) is characterized by the onset of absorption near
1.5 eV. This energy has been identified as the threshold for optical
transitions across the Jahn-Teller split e_g levels. The spectral weight of
this feature increases in the low-temperature state. This implies a transfer of
spectral weight from the UV to the visible associated with the paramagnetic to
antiferromagnetic state. We discuss the results in terms of the double exchange
processes that affect the optical processes in this magnetic material.Comment: 7 pages, 5 figure
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
Raman phonons as a probe of disorder, fluctuations and local structure in doped and undoped orthorhombic and rhombohedral manganites
We present a rationalization of the Raman spectra of orthorhombic and
rhombohedral, stoichiometric and doped, manganese perovskites. In particular we
study RMnO3 (R= La, Pr, Nd, Tb, Ho, Er, Y and Ca) and the different phases of
Ca or Sr doped RMnO3 compounds as well as cation deficient RMnO3. The spectra
of manganites can be understood as combinations of two kinds of spectra
corresponding to two structural configurations of MnO6 octahedra and
independently of the average structure obtained by diffraction techniques. The
main peaks of compounds with regular MnO6 octahedra, as CaMnO3, highly Ca doped
LaMnO3 or the metallic phases of Ca or Sr doped LaMnO3, are bending and tilt
MnO6 octahedra modes which correlate to R-O(1) bonds and Mn-O-Mn angles
respectively. In low and optimally doped manganites, the intensity and width of
the broad bands are related to the amplitude of the dynamic fluctuations
produced by polaron hopping in the paramagnetic insulating regime. The
activation energy, which is proportional to the polaron binding energy, is the
measure of this amplitude. This study permits to detect and confirm the
coexistence, in several compounds, of a paramagnetic matrix with lattice
polaron together with regions without dynamic or static octahedron distortions,
identical to the ferromagnetic metallic phase. We show that Raman spectroscopy
is an excellent tool to obtain information on the local structure of the
different micro or macro-phases present simultaneously in many manganites.Comment: Submitted to PR