174 research outputs found
Effect of Mn substitution by Ga on the optical properties of a metallic manganite
In a metallic manganite like La(2/3)Sr(1/3)MnO(3), the substitution of Mn(+3)
by Ga(+3) dilutes the ferromagnetic order and locally cancels the Jahn-Teller
distortion, without heavily affecting the crystal structure. One can thus
follow the changes in the charge dynamics induced by Ga, until the
ferro-metallic manganite is turned into an insulator. Here this phenomenon is
studied in detail through the infrared reflectivity of five samples of
La(2/3)Sr(1/3)Mn(1-x)Ga(x)O(3), with x increasing from 0 to 0.30 and for 50 < T
< 320 K. A simple model which links the measured optical parameters to the
magnetization M(x, T) well describes the behavior of the plasma frequency, the
scattering rate, and the mid-infrared absorption along the metal-to-insulator
transition.Comment: 8 pages including 7 figure
Optical Properties of (SrMnO3)n/(LaMnO3)2n superlattices: an insulator-to-metal transition observed in the absence of disorder
We measure the optical conductivity of (SrMnO3)n/(LaMnO3)2n superlattices
(SL) for n=1,3,5, and 8 and 10 < T < 400 K. Data show a T-dependent insulator
to metal transition (IMT) for n \leq 3, driven by the softening of a polaronic
mid-infrared band. At n = 5 that softening is incomplete, while at the
largest-period n=8 compound the MIR band is independent of T and the SL remains
insulating. One can thus first observe the IMT in a manganite system in the
absence of the disorder due to chemical doping. Unsuccessful reconstruction of
the SL optical properties from those of the original bulk materials suggests
that (SrMnO3)n/(LaMnO3)2n heterostructures give rise to a novel electronic
state.Comment: Published Online in Nano Letters, November 8, 2010;
http://pubs.acs.org/doi/abs/10.1021/nl1022628; 5 pages, 3 figure
Charge density waves enhance the electronic noise of manganites
The transport and noise properties of Pr_{0.7}Ca_{0.3}MnO_{3} epitaxial thin
films in the temperature range from room temperature to 160 K are reported. It
is shown that both the broadband 1/f noise properties and the dependence of
resistance on electric field are consistent with the idea of a collective
electrical transport, as in the classical model of sliding charge density
waves. On the other hand, the observations cannot be reconciled with standard
models of charge ordering and charge melting. Methodologically, it is proposed
to consider noise-spectra analysis as a unique tool for the identification of
the transport mechanism in such highly correlated systems. On the basis of the
results, the electrical transport is envisaged as one of the most effective
ways to understand the nature of the insulating, charge-modulated ground states
in manganites.Comment: 6 two-column pages, 5 figure
Evolution of magnetic phases and orbital occupation in (SrMnO3)n/(LaMnO3)2n superlattices
The magnetic and electronic modifications induced at the interfaces in
(SrMnO)/(LaMnO) superlattices have been investigated
by linear and circular magnetic dichroism in the Mn L x-ray absorption
spectra. Together with theoretical calculations, our data demonstrate that the
charge redistribution across interfaces favors in-plane ferromagnetic (FM)
order and orbital occupation, in agreement with the
average strain. Far from interfaces, inside LaMnO, electron localization
and local strain favor antiferromagnetism (AFM) and
orbital occupation. For the high density of interfacial planes ultimately
leads to dominant FM order forcing the residual AFM phase to be in-plane too,
while for the FM layers are separated by AFM regions having
out-of-plane spin orientation.Comment: accepted for publication as a Rapid Communication in Physical Review
Multiple double-exchange mechanism by Mn-doping in manganite compounds
Double-exchange mechanisms in REAEMnO manganites (where
RE is a trivalent rare-earth ion and AE is a divalent alkali-earth ion) relies
on the strong exchange interaction between two Mn and Mn ions
through interfiling oxygen 2p states. Nevertheless, the role of RE and AE ions
has ever been considered "silent" with respect to the DE conducting mechanisms.
Here we show that a new path for DE-mechanism is indeed possible by partially
replacing the RE-AE elements by Mn-ions, in La-deficient
LaMnO thin films. X-ray absorption spectroscopy demonstrated
the relevant presence of Mn ions, which is unambiguously proved to be
substituted at La-site by Resonant Inelastic X-ray Scattering. Mn is
proved to be directly correlated to the enhanced magneto-transport properties
because of an additional hopping mechanism trough interfiling Mn-ions,
theoretically confirmed by calculations within the effective single band model.
The very idea to use Mn both as a doping element and an ions
electronically involved in the conduction mechanism, has never been foreseen,
revealing a new phenomena in transport properties of manganites. More
important, such a strategy might be also pursed in other strongly correlated
materials.Comment: 6 pages, 5 figure
W-F substitutions in apomyoglobin increase the local flexibility of the N-terminal region causing amyloid aggregation: A H/D exchange study.
Myoglobin is an α-helical globular protein containing two highly conserved tryptophanyl residues at positions 7 and 14 in the N-terminal region. The simultaneous substitution of the two residues impairs the productive folding of the protein making the polypeptide chain highly prone to aggregate forming amyloid fibrils at physiological pH and room temperature. The role played by tryptophanyl residues in driving the productive folding process was investigated by providing structural details at low resolution of compact intermediate of three mutated apomyoglobins, i.e., W7F, W14F and the amyloid forming mutant W7FW14F. In particular, we followed the hydrogen/deuterium exchange rate of protein segments using proteolysis with pepsin followed by mass spectrometry analysis. The results revealed significant differences in the N-terminal region, consisting in an alteration of the physico-chemical properties of the 7-11 segment for W7F and in an increase of local flexibility of the 12-29 segment for W14F. In the double trypthophanyl substituted mutant, these effects are additive and impair the formation of native-like contacts and favour inter-chain interactions leading to protein aggregation and amyloid formation at physiological pH
Superconducting properties of [BaCuO_x]_2/[CaCuO_2]_n artificial structures with ultrathick CaCuO_2 blocks
The electrical transport properties of [BaCuO_x]_2/[CaCuO_2]_n
(CBCCO-2xn)underdoped high temperature superconducting superlattices grown by
Pulsed Laser Deposition have been investigated. Starting from the optimally
doped CBCCO-2x2 superlattice, having three CuO_2 planes and T_c around 80 K, we
have systematically increased the number n up to 15 moving toward the
underdoped region and hence decreasing T_c. For n>11 the artificial structures
are no longer superconducting, as expected, for a uniformly distributed charge
carriers density inside the conducting block layer. The sheet resistance of
such artificial structures (n nearly equal to 11) turns out to be quite
temperature independent and close to the 2D quantum resistance 26 kOhm. A
further increase of the number of CuO_2 planes results in an insulator-type
dependence of R(T) in the wide range of temperatures from room temperature to 1
K. The value of the sheet resistance separating the Superconducting and the
Insulating regimes supports the fermionic scenario of the
Superconductor-Insulator transition in these systems.Comment: 12 pages, 5 figures. Corresponding author: [email protected]
Gapped collective charge excitations and interlayer hopping in cuprate superconductors
We use resonant inelastic x-ray scattering (RIXS) to probe the propagation of
plasmons in the electron-doped cuprate superconductor
SrLaCuO (SLCO). We detect a plasmon gap of ~120 meV
at the two-dimensional Brillouin zone center, indicating that low-energy
plasmons in SLCO are not strictly acoustic. The plasmon dispersion, including
the gap, is accurately captured by layered -- model calculations. A
similar analysis performed on recent RIXS data from other cuprates suggests
that the plasmon gap is generic and its size is related to the magnitude of the
interlayer hopping . Our work signifies the three-dimensionality of the
charge dynamics in layered cuprates and provides a new method to determine
.Comment: 17 pages, 10 figures, includes Supplemental Material. Accepted for
publication in Physical Review Letter
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