635 research outputs found
Chemical potential shift induced by double-exchange and polaronic effects in Nd_{1-x}Sr_xMnO_3
We have studied the chemical potential shift as a function of temperature in
NdSrMnO (NSMO) by measurements of core-level photoemission
spectra. For ferromagnetic samples ( and 0.45), we observed an unusually
large upward chemical potential shift with decreasing temperature in the
low-temperature region of the ferromagnetic metallic (FM) phase. This can be
explained by the double-exchange (DE) mechanism if the band is split by
dynamical/local Jahn-Teller effect. The shift was suppressed near the Curie
temperature (), which we attribute to the crossover from the DE to
lattice-polaron regimes.Comment: 5 pages, 6 figure
Density Effect on Hadronization of a Quark Plasma
The hadronization cross section in a quark plasma at finite temperature and
density is calculated in the framework of Nambu--Jona-lasinio model with
explicit chiral symmetry breaking. In apposition to the familiar temperature
effect, the quark plasma at high density begins to hadronize suddenly. It leads
to a sudden and strong increase of final state pions in relativistic heavy ion
collisions which may be considered as a clear signature of chiral symmetry
restoration.Comment: Latex2e, 11 pages, 7 Postscript figures, submitted to Phys. Rev.
Pseudogap of metallic layered nickelate R2-xSrxNiO4 (R=Nd, Eu) crystals measured using angle-resolved photoemission spectroscopy
We have investigated charge dynamics and electronic structures for single
crystals of metallic layered nickelates, R2-xSrxNiO4 (R=Nd, Eu), isostructural
to La2-xSrxCuO4. Angle-resolved photoemission spectroscopy on the
barely-metallic Eu0.9Sr1.1NiO4 (R=Eu, x=1.1) has revealed a large hole surface
of x2-y2 character with a high-energy pseudogap of the same symmetry and
comparable magnitude with those of underdoped (x<0.1) cuprates, although the
antiferromagnetic interactions are one order of magnitude smaller. This finding
strongly indicates that the momentum-dependent pseudogap feature in the layered
nickelate arises from the real-space charge correlation.Comment: 4 pages, 4 figures. Accepted in Physical Review Letter
Recoil effects of photoelectrons in a solid
High energy resolution C 1 photoelectron spectra of graphite were measured
at the excitation energy of 340, 870, 5950 and 7940eV using synchrotron
radiation. On increasing the excitation energy, i.e., increasing kinetic energy
of the photoelectron, the bulk origin C 1 peak position shifts to higher
binding energies. This systematic shift is due to the kinetic energy loss of
the high-energy photoelectron by kicking the atom, and is clear evidence of the
recoil effect in photoelectron emission. It is also observed that the
asymmetric broadening increases for the higher energy photoelectrons. All these
recoil effects can be quantified in the same manner as the M\"ossbauer effect
for -ray emission from nuclei embedded in crystals.Comment: 4 pages, 2 figure
Hadron formation in high energy photonuclear reactions
We present a new method to account for coherence length effects in a
semi-classical transport model. This allows us to describe photo- and
electroproduction at large nuclei (A>12) and high energies using a realistic
coupled channel description of the final state interactions that goes beyond
simple Glauber theory. We show that the purely absorptive treatment of the
final state interactions can lead to wrong estimates of color transparency and
formation time effects in particle production. As an example, we discuss
exclusive rho^0 photoproduction on Pb at a photon energy of 7 GeV as well as
K^+ production in the photon energy range 1-7 GeV.Comment: 14 pages, 6 figures, version published in Phys. Rev.
Elastic Scattering Susceptibility of the High Temperature Superconductor Bi2Sr2CaCu2O8+x: A Comparison between Real and Momentum Space Photoemission Spectroscopies
The joint density of states (JDOS) of Bi2Sr2CaCu2O8+x is calculated by
evaluating the autocorrelation of the single particle spectral function
A(k,omega) measured from angle resolved photoemission spectroscopy (ARPES).
These results are compared with Fourier transformed (FT) conductance
modulations measured by scanning tunneling microscopy (STM). Good agreement
between the two experimental probes is found for two different doping values
examined. In addition, by comparing the FT-STM results to the autocorrelated
ARPES spectra with different photon polarization, new insight on the form of
the STM matrix elements is obtained. This shines new light on unsolved
mysteries in the tunneling data.Comment: Revised now available at: Phys. Rev. Lett. 96, 067005 (2006
Orbital-dependent modifications of electronic structure across magneto-structural transition in BaFe2As2
Laser angle-resolved photoemission spectroscopy (ARPES) is employed to
investigate the temperature (T) dependence of the electronic structure in
BaFe2As2 across the magneto-structural transition at TN ~ 140 K. A drastic
transformation in Fermi surface (FS) shape across TN is observed, as expected
by first-principles band calculations. Polarization-dependent ARPES and band
calculations consistently indicate that the observed FSs at kz ~ pi in the
low-T antiferromagnetic (AF) state are dominated by the Fe3dzx orbital, leading
to the two-fold electronic structure. These results indicate that
magneto-structural transition in BaFe2As2 accompanies orbital-dependent
modifications in the electronic structure.Comment: 13 pages, 4 figures. accepted by Physical Review Letter
Chemical potential shift and spectral weight transfer in PrCaMnO revealed by photoemission spectroscopy
We have studied the chemical potential shift and changes in the electronic
density of states near the Fermi level () as a function of carrier
concentration in PrCaMnO (PCMO, ) through
the measurements of photoemission spectra. The results showed that the chemical
potential shift was suppressed for x \agt 0.3, where the charge exchange
(CE)-type antiferromagnetic charge-ordered state appears at low temperatures.
We consider this observation to be related to charge self-organization such as
stripe formation on a microscopic scale in this composition range. Together
with the previous observation of monotonous chemical potential shift in
LaSrMnO, we conclude that the tendency toward the charge
self-organization increases with decreasing bandwidth. In the valence band,
spectral weight of the Mn 3 electrons in PCMO was transferred from
1 eV below to the region near with hole doping, leading to a
finite intensity at even in the paramagnetic insulating phase for x \agt
0.3, probably related with the tendency toward charge self-organization. The
finite intensity at in spite of the insulating transport behavior is
consistent with fluctuations involving ferromagnetic metallic states.Comment: 6 pages, 5 figure
Superconducting Gap and Pseudogap in Iron-Based Layered Superconductor La(OF)FeAs
We report high-resolution photoemission spectroscopy of newly-discovered
iron-based layered superconductor La(OF)FeAs (Tc = 24 K). We
found that the superconducting gap shows a marked deviation from the isotropic
s-wave symmetry. The estimated gap size at 5 K is 3.6 meV in the s- or axial
p-wave case, while it is 4.1 meV in the polar p- or d-wave case. We also found
a pseudogap of 15-20 meV above Tc, which is gradually filled-in with increasing
temperature and closes at temperature far above Tc similarly to copper-oxide
high-temperature superconductors.Comment: 4 pages, 3 figures, J. Phys. Soc. Jpn. Vol. 77, No. 6 (2008), in
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