988 research outputs found
Transport and structural study of pressure-induced magnetic states in Nd0.55Sr0.45MnO3 and Nd0.5Sr0.5MnO3
Pressure effects on the electron transport and structure of Nd1-xSrxMnO3 (x =
0.45, 0.5) were investigated in the range from ambient to ~6 GPa. In
Nd0.55Sr0.45MnO3, the low-temperature ferromagnetic metallic state is
suppressed and a low temperature insulating state is induced by pressure. In
Nd0.5Sr0.5MnO3, the CE-type antiferromagnetic charge-ordering state is
suppressed by pressure. Under pressure, both samples have a similar electron
transport behavior although their ambient ground states are much different. It
is surmised that pressure induces an A-type antiferromagnetic state at low
temperature in both compounds
Collapse of the charge ordering gap of Nd_{0.5}Sr_{0.5}MnO_{3} in an applied magnetic field
We report results of tunneling studies on the charge ordering compound
Nd_{0.5}Sr_{0.5}MnO_{3} in a magnetic field up to 6T and for temperature down
to 25K.We show that a gap (2\Delta_{CO} \approx 0.5eV opens up in the density
of state (DOS) at the Fermilevel (E_F) on charge ordering (T_{CO}=150K) which
collapses in an applied magnetic field when the charge ordered state melts.
There is a clear correspondence between the behavior of the resistivity and the
gap formation and its collapse in an applied magnetic field. We conclude that a
gap in the DOS at E_F is necessary for the stability of the charge ordered
state.Comment: 4 pages REVTeX, 5 postscript figures included, submitted to Phys.
Rev. Let
Modification of the ground state in Sm-Sr manganites by oxygen isotope substitution
The effect of O O isotope substitution on electrical
resistivity and magnetic susceptibility of SmSrMnO manganites
is analyzed. It is shown that the oxygen isotope substitution drastically
affects the phase diagram at the crossover region between the ferromagnetic
metal state and that of antiferromagnetic insulator (0.4 0.6), and
induces the metal-insulator transition at for = 0.475 and 0.5. The nature
of antiferromagnetic insulator phase is discussed.Comment: 4 pages, 3 eps figures, RevTeX, submitted to Phys. Rev. Let
Density Perturbations in the Brans-Dicke Theory
We analyse the fate of density perturbation in the Brans-Dicke Theory, giving
a general classification of the solutions of the perturbed equations when the
scale factor of the background evolves as a power law. We study with details
the cases of vacuum, inflation, radiation and incoherent matter. We find, for
the a negative Brans-Dicke parameter, a significant amplification of
perturbations.Comment: 26 pages, latex fil
Validação de um método para detecção e quantificação de eventos de soja gm tolerante a herbicidas imidazolinonas por PCR convencional e quantitativo.
Desenvolvimento e validação do sistema de genotipagem molecular de cultivares de soja via sequenciador automático com marcadores microssatélites.
29-Si NMR and Hidden Order in URu2Si2
We present new 29-Si NMR spectra in URu2Si2 for varying temperature T, and
external field H. On lowering T, the systematics of the low-field lineshape and
width reveal an extra component (lambda) to the linewidth below T_N ~ 17 K not
observed previously. We find that lambda is magnetic-field independent and
dominates the low-field lineshape for all orientations of H with respect to the
tetragonal c axis. The behavior of lambda indicates a direct relationship
between the 29-Si spin and the transition at T_N, but it is inconsistent with a
coupling of the nuclei to static antiferromagnetic order/disorder of the U-spin
magnetization. This leads us to conjecture that lambda is due to a coupling of
29-Si to the system's hidden-order parameter. A possible coupling mechanism
involving charge degrees of freedom and indirect nuclear spin/spin interactions
is proposed. We also propose further experiments to test for the existence of
this coupling mechanism.Comment: 4 pages, 4 figures, submitted to PR
Relative contributions of lattice distortion and orbital ordering to resonant x-ray scattering in manganites
We investigated the origin of the energy splitting observed in the resonant
x-ray scattering (RXS) in manganites. Using thin film samples with controlled
lattice parameters and orbital states at a fixed orbital filling, we estimated
that the contribution of the interatomic Coulomb interaction relative to the
Jahn-Teller mechanism is insignificant and at most 0.27. This indicates that
RXS probes mainly Jahn-Teller distortion in manganites.Comment: 8 pages, 4 figure
Ferromagnetic zigzag chains and properties of the charge ordered perovskite manganites
The low-temperature properties of the so-called ''charge ordered'' state in
50% doped perovskite manganites are described from the viewpoint of the
magnetic spin ordering. In these systems, the zigzag antiferromagnetic
ordering, combined with the double-exchange physics, effectively divides the
whole sample into the one-dimensional ferromagnetic zigzag chains and results
in the anisotropy of electronic properties. The electronic structure of one
such chain is described by an effective 33 Hamiltonian in the basis of
Mn() orbitals. We treat this problem analytically and consider the
following properties: (i) the nearest-neighbor magnetic interactions; (ii) the
distribution of the Mn() and Mn() states near the Fermi level, and
their contribution to the optical conductivity and the resonant x-ray
scattering near the Mn -absorption edge. We argue that the anisotropy of
magnetic interactions in the double-exchange limit, combined with the isotropic
superexchange interactions, readily explains both the local and the global
stability of the zigzag antiferromagnetic state. The two-fold degeneracy of
levels plays a very important role in the problem and explains the
insulating behavior of the zigzag chain, as well as the appearance of the
orbital ordering in the double-exchange model. Importantly, however, the charge
ordering itself is expected to play only a minor role and is incompatible with
the ferromagnetic coupling within the chain. We also discuss possible effects
of the Jahn-Teller distortion and compare the tight-binding picture with
results of band structure calculations in the local-spin-density approximation.Comment: 35 pages, 8 figure
Structural, magnetic and electrical properties of single crystalline La_(1-x)Sr_xMnO_3 for 0.4 < x < 0.85
We report on structural, magnetic and electrical properties of Sr-doped
LaMnO_3 single crystals for doping levels 0.4 < x < 0.85. The complex
structural and magnetic phase diagram can only be explained assuming
significant contributions from the orbital degrees of freedom. Close to x = 0.6
a ferromagnetic metal is followed by an antiferromagnetic metallic phase below
200 K. This antiferromagnetic metallic phase exists in a monoclinic
crystallographic structure. Following theoretical predictions this metallic
antiferromagnet is expected to reveal an (x^2-y^2)-type orbital order. For
higher Sr concentrations an antiferromagnetic insulator is established below
room temperature.Comment: 8 pages, 7 figure
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