31 research outputs found
Electronic structure investigation of CeB6 by means of soft X-ray scattering
The electronic structure of the heavy fermion compound CeB6 is probed by
resonant inelastic soft X-ray scattering using photon energies across the Ce 3d
and 4d absorption edges. The hybridization between the localized 4f orbitals
and the delocalized valence-band states is studied by identifying the different
spectral contributions from inelastic Raman scattering and normal fluorescence.
Pronounced energy-loss structures are observed below the elastic peak at both
the 3d and 4d thresholds. The origin and character of the inelastic scattering
structures are discussed in terms of charge-transfer excitations in connection
to the dipole allowed transitions with 4f character. Calculations within the
single impurity Anderson model with full multiplet effects are found to yield
consistent spectral functions to the experimental data.Comment: 9 pages, 4 figures, 1 table,
http://link.aps.org/doi/10.1103/PhysRevB.63.07510
INTERLAYER COUPLING AND THE METAL-INSULATOR TRANSITION IN Pr-SUBSTITUTED Bi(2)Sr(2)CaCu(2)O(8+y)
Substitution of rare-earth ions for Ca in Bi2Sr2CaCu2O8+y is known to cause a
metal-insulator transition. Using resonant photoemission we study how this
chemical substitution affects the electronic structure of the material. For the
partial Cu-density of states at E_F and in the region of the valence band we
observe no significant difference between a pure superconducting sample and an
insulating sample with 60% Pr for Ca. This suggests that the states responsible
for superconductivity are predomi- nately O-states. The partial Pr-4f density
of states was extracted utilizing the Super- Koster-Kronig Pr 4d-4f resonance.
It consists of a single peak at 1.36eV binding energy. The peak shows a
strongly assymetric Doniach-Sunjic line- shape indicating the presence of a
continuum of electronic states with sharp cut off at E_F even in this
insulating sample. This finding excludes a bandgap in the insulating sample and
supports the existance of a mobility gap caused by spatial localization of the
carriers. The presence of such carriers at the Pr-site, between the CuO_2
planes shows that the electronic structure is not purely 2-dimensional but that
there is a finite interlayer coupling. The resonance enhancement of the
photoemission cross section, at the Pr-4d threshold, was studied for the Pr-4f
and for Cu-states. Both the Pr-4f and the Cu-states show a Fano-like resonance.
This resonance of Cu-states with Pr-states is another indication of coupling
between the the Pr-states and those in the CuO_2 plane. Because of the
statistical distribution of the Pr-ions this coupling leads to a non-periodic
potential for the states in the CuO_2 plane which can lead to localization and
thus to the observed metal-insulator transition.Comment: Gziped uuencoded postscript file including 7 figures Scheduled for
publication in Physical Review B, May 1, 1995
Band Calculation for Ce-compounds on the basis of Dynamical Mean Field Theory
The band calculation scheme for electron compounds is developed on the
basis of the dynamical mean field theory (DMFT) and the LMTO method. The
auxiliary impurity problem is solved by a method named as NCAv', which
includes the correct exchange process of the virtual
excitation as the vertex correction to the non-crossing approximation (NCA) for
the fluctuation. This method leads to the correct magnitude
of the Kondo temperature, , and makes it possible to carry out
quantitative DMFT calculation including the crystalline field (CF) and the
spin-orbit (SO) splitting of the self-energy. The magnetic excitation spectra
are also calculated to estimate . It is applied to Ce metal and CeSb
at T=300 K as the first step. In Ce metal, the hybridization intensity (HI)
just below the Fermi energy is reduced in the DMFT band. The photo-emission
spectra (PES) have a conspicuous SO side peak, similar to that of experiments.
is estimated to be about 70 K in -Ce, while to be about
1700 K in -Ce. In CeSb, the double-peak-like structure of PES is
reproduced. In addition, which is not so low is obtained because HI
is enhanced just at the Fermi energy in the DMFT band.Comment: 30pages, 18 figure
Dynamical Mean-Field Theory and Its Applications to Real Materials
Dynamical mean-field theory (DMFT) is a non-perturbative technique for the
investigation of correlated electron systems. Its combination with the local
density approximation (LDA) has recently led to a material-specific
computational scheme for the ab initio investigation of correlated electron
materials. The set-up of this approach and its application to materials such as
(Sr,Ca)VO_3, V_2O_3, and Cerium is discussed. The calculated spectra are
compared with the spectroscopically measured electronic excitation spectra. The
surprising similarity between the spectra of the single-impurity Anderson model
and of correlated bulk materials is also addressed.Comment: 20 pages, 9 figures, invited paper for the JPSJ Special Issue "Kondo
Effect - 40 Years after the Discovery"; final version, references adde
The Kondo Resonance in Electron Spectroscopy
The Kondo resonance is the spectral manifestation of the Kondo properties of
the impurity Anderson model, and also plays a central role in the dynamical
mean-field theory (DMFT) for correlated electron lattice systems. This article
presents an overview of electron spectroscopy studies of the resonance for the
4f electrons of cerium compounds, and for the 3d electrons of V_2O_3, including
beginning efforts at using angle resolved photoemission to determine the
k-dependence of the resonance. The overview includes the comparison and
analysis of spectroscopy data with theoretical spectra as calculated for the
impurity model and as obtained by DMFT, and the Kondo volume collapse
calculation of the cerium alpha-gamma phase transition boundary, with its
spectroscopic underpinnings.Comment: 32 pages, 11 figures, 151 references; paper for special issue of J.
Phys. Soc. Jpn. on "Kondo Effect--40 Years after the Discovery
The spectral and magnetic properties of - and -Ce from the Dynamical Mean-Field Theory and Local Density Approximation
We have calculated ground state properties and excitation spectra for Ce
metal with the {\it ab initio} computational scheme combining local density
approximation and dynamical mean-field theory (LDA+DMFT). We considered all
electronic states, i.e. correlated f-states and non-correlated s-, p- and
d-states. The strong local correlations (Coulomb interaction) among the
f-states lead to typical many-body resonances in the partial f-density, such as
lower and upper Hubbard band. Additionally the well known Kondo resonance is
observed. The s-, p- and d-densities show small to mediate renormalization
effects due to hybridization. We observe different Kondo temperatures for
- and -Ce ( and
), due to strong volume dependence of the effective
hybridization strength for the localized f-electrons. Finally we compare our
results with a variety of experimental data, i.e. from photoemission
spectroscopy (PES), inverse photoemission spectroscopy (BIS), resonant inverse
photoemission spectroscopy (RIPES) and magnetic susceptibility measurements.Comment: 7 pages, 4 figure
Infrared and optical spectroscopy of alpha and gamma-phase Ce
We determined the optical properties of alpha- and gamma-phase Ce in the
photon energy range from 60 meV to 2.5 eV using ellipsometry and grazing
incidence reflectometry. We observe significant changes of the optical
conductivity, the dynamical scattering rate, and the effective mass between
alpha- and gamma-cerium. The alpha-phase is characterized by Fermi-liquid
frequency dependent scattering rate, and an effective mass of about 20 m_e on
an energy scale of about 0.2 eV. In gamma-Ce the charge carriers have a large
scattering rate in the far infrared, and a carrier mass characteristic of 5d
band electrons. In addition we observe a prominent absorption feature in
alpha-Ce, which is absent in gamma-Ce, indicating significant differences of
the electronic structure between the two phases.Comment: 5 pages, REVTeX, 2 eps-figures, Phys.Rev.Lett., in pres
Infrared light excites cells by changing their electrical capacitance
Optical stimulation has enabled important advances in the study of brain function and other biological processes, and holds promise for medical applications ranging from hearing restoration to cardiac pace making. In particular, pulsed laser stimulation using infrared wavelengths >1.5 μm has therapeutic potential based on its ability to directly stimulate nerves and muscles without any genetic or chemical pre-treatment. However, the mechanism of infrared stimulation has been a mystery, hindering its path to the clinic. Here we show that infrared light excites cells through a novel, highly general electrostatic mechanism. Infrared pulses are absorbed by water, producing a rapid local increase in temperature. This heating reversibly alters the electrical capacitance of the plasma membrane, depolarizing the target cell. This mechanism is fully reversible and requires only the most basic properties of cell membranes. Our findings underscore the generality of pulsed infrared stimulation and its medical potential