366 research outputs found
Fermi Surface Nesting and Nanoscale Fluctuating Charge/Orbital Ordering in Colossal Magnetoresistive Oxides
We used high resolution angle-resolved photoemission spectroscopy to reveal
the Fermi surface and key transport parameters of the metallic state of the
layered Colossal Magnetoresistive (CMR) oxide La1.2Sr1.8Mn2O7. With these
parameters the calculated in-plane conductivity is nearly one order of
magnitude larger than the measured DC conductivity. This discrepancy can be
accounted for by including the pseudogap which removes at least 90% of the
spectral weight at the Fermi energy. Key to the pseudogap and many other
properties are the parallel straight Fermi surface sections which are highly
susceptible to nesting instabilities. These nesting instabilities produce
nanoscale fluctuating charge/orbital modulations which cooperate with
Jahn-Teller distortions and compete with the electron itinerancy favored by
double exchange
Pseudogap Formation in Models for Manganites
The density-of-states (DOS) and one-particle spectral function of the one- and two-orbital models for manganites, the latter with
Jahn-Teller phonons, are evaluated using Monte Carlo techniques. Unexpectedly
robust pseudogap (PG) features were found at low- and
intermediate-temperatures, particularly at or near regimes where
phase-separation occurs as 0. The PG follows the chemical potential
and it is caused by the formation of ferromagnetic metallic clusters in an
insulating background. It is argued that PG formation should be generic of
mixed-phase regimes. The results are in good agreement with recent
photoemission experiments for .Comment: Accepted for publication in Phys. Rev. Lett., 4 pages, Revtex, with 4
figures embedde
Electronic structure of PrCaMnO near the Fermi level studied by ultraviolet photoelectron and x-ray absorption spectroscopy
We have investigated the temperature-dependent changes in the near-
occupied and unoccupied states of PrCaMnO which shows the
presence of ferromagnetic and antiferromagnetic phases. The
temperature-dependent changes in the charge and orbital degrees of freedom and
associated changes in the Mn 3 - O 2 hybridization result in varied O
2 contributions to the valence band. A quantitative estimate of the charge
transfer energy () shows a larger value compared to the earlier
reported estimates. The charge localization causing the large is
discussed in terms of different models including the electronic phase
separation.Comment: 19 pages, 7 figures, To be published in Phy. Rev.
Structural distortions and model Hamiltonian parameters: from LSDA to a tight-binding description of LaMnO_3
The physics of manganites is often described within an effective two-band
tight-binding (TB) model for the Mn e_g electrons, which apart from the kinetic
energy includes also a local "Hund's rule" coupling to the t_{2g} core spin and
a local coupling to the Jahn-Teller (JT) distortion of the oxygen octahedra. We
test the validity of this model by comparing the energy dispersion calculated
for the TB model with the full Kohn-Sham band-structure calculated within the
local spin-density approximation (LSDA) to density functional theory. We
analyze the effect of magnetic order, JT distortions, and "GdFeO_3-type"
tilt-rotations of the oxygen octahedra. We show that the hopping amplitudes are
independent of magnetic order and JT distortions, and that both effects can be
described with a consistent set of model parameters if hopping between both
nearest and next-nearest neighbors is taken into account. We determine a full
set of model parameters from the density functional theory calculations, and we
show that both JT distortions and Hund's rule coupling are required to obtain
an insulating ground state within LSDA. Furthermore, our calculations show that
the "GdFeO_3-type" rotations of the oxygen octahedra lead to a substantial
reduction of the hopping amplitudes but to no significant deviation from the
simple TB model.Comment: replaced with final (published) version with improved presentatio
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