129 research outputs found
GW band structure of InAs and GaAs in the wurtzite phase
We report the first quasiparticle calculations of the newly observed wurtzite
polymorph of InAs and GaAs. The calculations are performed in the GW
approximation using plane waves and pseudopotentials. For comparison we also
report the study of the zinc-blende phase within the same approximations. In
the InAs compound the In 4d electrons play a very important role: whether they
are frozen in the core or not, leads either to a correct or a wrong band
ordering (negative gap) within the Local Density Appproximation (LDA). We have
calculated the GW band structure in both cases. In the first approach, we have
estimated the correction to the pd repulsion calculated within the LDA and
included this effect in the calculation of the GW corrections to the LDA
spectrum. In the second case, we circumvent the negative gap problem by first
using the screened exchange approximation and then calculating the GW
corrections starting from the so obtained eigenvalues and eigenfunctions. This
approach leads to a more realistic band-structure and was also used for GaAs.
For both InAs and GaAs in the wurtzite phase we predict an increase of the
quasiparticle gap with respect to the zinc-blende polytype.Comment: 9 pages, 6 figures, 3 table
A recoil detector for the measurement of antiproton-proton elastic scattering at angles close to 90
The design and construction of a recoil detector for the measurement of
recoil protons of antiproton-proton elastic scattering at scattering angles
close to 90 are described. The performance of the recoil detector has
been tested in the laboratory with radioactive sources and at COSY with proton
beams by measuring proton-proton elastic scattering. The results of laboratory
tests and commissioning with beam are presented. Excellent energy resolution
and proper working performance of the recoil detector validate the conceptual
design of the KOALA experiment at HESR to provide the cross section data needed
to achieve a precise luminosity determination at the PANDA experiment.Comment: 10 pages, 15 figure
Ab-initio calculation of optical absorption in semiconductors: A density-matrix description
We show how to describe Coulomb renormalization effects and dielectric
screening in semiconductors and semiconductor nanostructures within a
first-principles density-matrix description. Those dynamic variables and
approximation schemes which are required for a proper description of dielectric
screening are identified. It is shown that within the random-phase
approximation the direct Coulomb interactions become screened, with static
screening being a good approximation, whereas the electron-hole exchange
interactions remain unscreened. Differences and similarities of our results
with those obtained from a corresponding GW approximation and Bethe-Salpeter
equation Green's function analysis are discussed.Comment: 10 pages, to be published in Physical Review
Novel Reconstruction Mechanism for Dangling-Bond Minimization: Combined Method Surface Structure Determination of SiC(111)-(3×3)
The SiC(111)−(3×3) phase was analyzed by scanning tunneling microscopy (STM), low-energy electron diffraction (LEED) holography, density functional theory (DFT), and conventional LEED. A single adatom per unit cell found in STM acts as a beam splitter for the holographic inversion of discrete LEED spot intensities. The resulting 3D image guides the detailed analyses by LEED and DFT which find a Si tetramer on a twisted Si adlayer with cloverlike rings. This twist model with one dangling bond left per unit cell represents a novel (n×n)-reconstruction mechanism of group-IV (111) surfaces
LEED Holography applied to a complex superstructure: a direct view of the adatom cluster on SiC(111)-(3x3)
For the example of the SiC(111)-(3x3) reconstruction we show that a
holographic interpretation of discrete Low Energy Electron Diffraction (LEED)
spot intensities arising from ordered, large unit cell superstructures can give
direct access to the local geometry of a cluster around an elevated atom,
provided there is only one such prominent atom per surface unit cell. By
comparing the holographic images obtained from experimental and calculated data
we illuminate validity, current limits and possible shortcomings of the method.
In particular, we show that periodic vacancies such as cornerholes may inhibit
the correct detection of the atomic positions. By contrast, the extra
diffraction intensity due to slight substrate reconstructions, as for example
buckling, seems to have negligible influence on the images. Due to the spatial
information depth of the method the stacking of the cluster can be imaged down
to the fourth layer. Finally, it is demonstrated how this structural knowledge
of the adcluster geometry can be used to guide the dynamical intensity analysis
subsequent to the holographic reconstruction and necessary to retrieve the full
unit cell structure.Comment: 11 pages RevTex, 6 figures, Phys. Rev. B in pres
Spectra and total energies from self-consistent many-body perturbation theory
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra and total energies obtained from the GW approximation with those from an extended GW Gamma scheme that includes a nontrivial vertex function and the fundamentally distinct Bethe-Goldstone approach based on the T matrix. The self-consistent Green's function G, as derived from Dyson's equation, is used not only in the self-energy but also to construct the screened interaction W for a model system. For all approximations we observe a similar deterioration of the spectrum, which is not removed by vertex corrections. In particular, satellite peaks are systematically broadened and move closer to the chemical potential. The corresponding total energies are universally raised, independent of the system parameters. Our results, therefore, suggest that any improvement in total energy due to self-consistency, such as for the electron gas in the GW approximation, may be fortuitous. [S0163-1829 (98)05040-1]
Spin‐Flipping Polarized Deuterons At COSY
We recently stored a 1.85 GeV/c vertically polarized deuteron beam in the COSY Ring in Jülich; we then spin‐flipped it by ramping a new air‐core rf dipole’s frequency through an rf‐induced spin resonance to manipulate the polarization direction of the deuteron beam. We first experimentally determined the resonance’s frequency and set the dipole’s rf voltage to its maximum; then we varied its frequency ramp time and frequency range. We used the EDDA detector to measure the vector and tensor polarization asymmetries. We have not yet extracted the deuteron’s tensor polarization spin‐flip parameters from the measured data, since our short run did not provide adequate tensor analyzing‐power data at 1.85 GeV/c. However, with a 100 Hz frequency ramp and our longest ramp time of 400 s, the deuterons’ vector polarization spin‐flip efficiency was 48±1%. © 2004 American Institute of PhysicsPeer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/87592/2/763_1.pd
Toward polarized antiprotons: Machine development for spin-filtering experiments
The paper describes the commissioning of the experimental equipment and the
machine studies required for the first spin-filtering experiment with protons
at a beam kinetic energy of MeV in COSY. The implementation of a
low- insertion made it possible to achieve beam lifetimes of
s in the presence of a dense polarized hydrogen
storage-cell target of areal density . The developed techniques can be directly
applied to antiproton machines and allow for the determination of the
spin-dependent cross sections via spin filtering
Measurement of the Spin-Dependence of the pbar-p Interaction at the AD-Ring
We propose to use an internal polarized hydrogen storage cell gas target in
the AD ring to determine for the first time the two total spin-dependent pbar-p
cross sections sigma_1 and sigma_2 at antiproton beam energies in the range
from 50 to 450 MeV. The data obtained are of interest by themselves for the
general theory of pbar-p interactions since they will provide a first
experimental constraint of the spin-spin dependence of the nucleon-antinucleon
potential in the energy range of interest. In addition, measurements of the
polarization buildup of stored antiprotons are required to define the optimum
parameters of a future, dedicated Antiproton Polarizer Ring (APR), intended to
feed a double-polarized asymmetric pbar-p collider with polarized antiprotons.
Such a machine has recently been proposed by the PAX collaboration for the new
Facility for Antiproton and Ion Research (FAIR) at GSI in Darmstadt, Germany.
The availability of an intense stored beam of polarized antiprotons will
provide access to a wealth of single- and double-spin observables, thereby
opening a new window on QCD spin physics.Comment: 51 pages, 23 figures, proposal submitted to the SPS committee of CER
Polarizing a stored proton beam by spin flip?
We discuss polarizing a proton beam in a storage ring, either by selective
removal or by spin flip of the stored ions. Prompted by recent, conflicting
calculations, we have carried out a measurement of the spin flip cross section
in low-energy electron-proton scattering. The experiment uses the cooling
electron beam at COSY as an electron target. The measured cross sections are
too small for making spin flip a viable tool in polarizing a stored beam. This
invalidates a recent proposal to use co-moving polarized positrons to polarize
a stored antiproton beam.Comment: 18 pages, 6 figure
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