147 research outputs found
Angle-resolved photoemission study of the role of nesting and orbital orderings in the antiferromagnetic phase of BaFe2As2
We present a detailed comparison of the electronic structure of BaFe2As2 in
its paramagnetic and antiferromagnetic (AFM) phases, through angle-resolved
photoemission studies. Using different experimental geometries, we resolve the
full elliptic shape of the electron pockets, including parts of dxy symmetry
along its major axis that are usually missing. This allows us to define
precisely how the hole and electron pockets are nested and how the different
orbitals evolve at the transition. We conclude that the imperfect nesting
between hole and electron pockets explains rather well the formation of gaps
and residual metallic droplets in the AFM phase, provided the relative parity
of the different bands is taken into account. Beyond this nesting picture, we
observe shifts and splittings of numerous bands at the transition. We show that
the splittings are surface sensitive and probably not a reliable signature of
the magnetic order. On the other hand, the shifts indicate a significant
redistribution of the orbital occupations at the transition, especially within
the dxz/dyz system, which we discuss
Quasiparticles dynamics in high-temperature superconductors far from equilibrium: an indication of pairing amplitude without phase coherence
We perform time resolved photoelectron spectroscopy measurements of optimally
doped \tn{Bi}_2\tn{Sr}_2\tn{CaCu}_2\tn{O}_{8+\delta} (Bi-2212) and
\tn{Bi}_2\tn{Sr}_{2-x}\tn{La}_{x}\tn{Cu}\tn{O}_{6+\delta} (Bi-2201). The
electrons dynamics show that inelastic scattering by nodal quasiparticles
decreases when the temperature is lowered below the critical value of the
superconducting phase transition. This drop of electronic dissipation is
astonishingly robust and survives to photoexcitation densities much larger than
the value sustained by long-range superconductivity. The unconventional
behaviour of quasiparticle scattering is ascribed to superconducting
correlations extending on a length scale comparable to the inelastic path. Our
measurements indicate that strongly driven superconductors enter in a regime
without phase coherence but finite pairing amplitude. The latter vanishes near
to the critical temperature and has no evident link with the pseudogap observed
by Angle Resolved Photoelectron Spectroscopy (ARPES).Comment: 7 pages, 5 Figure
Cs-induced charge transfer on (2x4)-GaAs(001) studied by photoemission
Cesium adsorption on 2x4 GaAs (001) was studied by photoemission and low
energy electron diffraction. The different Cs induced changes of the As 3d and
Ga 3d core level spectra show that charge transfer is almost complete for Ga
surface sites, but is negligible to surface As at a coverage smaller than 0.3
ML. The situation is opposite for a coverage larger than 0.3ML, at which
transfer occurs to As but no longer to Ga. Charge transfer to As atoms leads to
disordering and destabilization and induces surface conversion from the As-rich
surface to the Ga-rich 4x2 one after annealing at a reduced temperature of 450
C
Giant Anisotropy of Spin-Orbit Splitting at the Bismuth Surface
We investigate the bismuth (111) surface by means of time and angle resolved
photoelectron spectroscopy. The parallel detection of the surface states below
and above the Fermi level reveals a giant anisotropy of the Spin-Orbit (SO)
spitting. These strong deviations from the Rashba-like coupling cannot be
treated in perturbation theory. Instead, first
principle calculations could accurately reproduce the experimental dispersion
of the electronic states. Our analysis shows that the giant anisotropy of the
SO splitting is due to a large out-of plane buckling of the spin and orbital
texture.Comment: 5 pages, 4 figure
Band structure parameters of metallic diamond from angle-resolved photoemission spectroscopy
International audienceThe electronic band structure of heavily boron doped diamond was investigated by angle-resolved photoemission spectroscopy on (100)-oriented epilayers. A unique set of Luttinger parameters was deduced from a comparison of the experimental band structure of metallic diamond along the Delta (GammaX) and Sigma(GammaK) high-symmetry directions of the reciprocal space, with theoretical band structure calculations performed both within the local density approximation and by an analytical k·p approach. In this way, we were able to describe the experimental band structure over a large three-dimensional region of the reciprocal space and to estimate hole effective masses in agreement with previous theoretical and experimental papers
Symmetry breaking in commensurate graphene rotational stacking; a comparison of theory and experiment
Graphene stacked in a Bernal configuration (60 degrees relative rotations
between sheets) differs electronically from isolated graphene due to the broken
symmetry introduced by interlayer bonds forming between only one of the two
graphene unit cell atoms. A variety of experiments have shown that non-Bernal
rotations restore this broken symmetry; consequently, these stacking varieties
have been the subject of intensive theoretical interest. Most theories predict
substantial changes in the band structure ranging from the development of a Van
Hove singularity and an angle dependent electron localization that causes the
Fermi velocity to go to zero as the relative rotation angle between sheets goes
to zero. In this work we show by direct measurement that non-Bernal rotations
preserve the graphene symmetry with only a small perturbation due to weak
effective interlayer coupling. We detect neither a Van Hove singularity nor any
significant change in the Fermi velocity. These results suggest significant
problems in our current theoretical understanding of the origins of the band
structure of this material.Comment: 7 pages, 6 figures, submitted to PR
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