2,331 research outputs found
Optical Dielectric Functions of III-V Semiconductors in Wurtzite Phase
Optical properties of semiconductors can exhibit strong polarization
dependence due to crystalline anisotropy. A number of recent experiments have
shown that the photoluminescence intensity in free standing nanowires is
polarization dependent. One contribution to this effect is the anisotropy of
the dielectric function due to the fact that most nanowires crystalize in the
wurtzite form. While little is known experimentally about the band structures
wurtzite phase III-V semiconductors, we have previously predicted the bulk band
structure of nine III-V semiconductors in wurtzite phase.Here, we predict the
frequency dependent dielectric functions for nine non-Nitride wurtzite phase
III-V semiconductors (AlP, AlAs, AlSb, GaP, GaAs, GaSb, InP, InAs and InSb).
Their complex dielectric functions are calculated in the dipole approximation
by evaluating the momentum matrix elements on a dense grid of special k-points
using empirical pseudopotential wave functions. Corrections to the momentum
matrix elements accounting for the missing core states are made using a scaling
factor which is determined by using the optical sum rules on the calculated
dielectric functions for the zincblende polytypes. The dielectric function is
calculated for polarizations perpendicular and parallel to the c-axis of the
crystal
Quantum wires from coupled InAs/GaAs strained quantum dots
The electronic structure of an infinite 1D array of vertically coupled
InAs/GaAs strained quantum dots is calculated using an eight-band
strain-dependent k-dot-p Hamiltonian. The coupled dots form a unique quantum
wire structure in which the miniband widths and effective masses are controlled
by the distance between the islands, d. The miniband structure is calculated as
a function of d, and it is shown that for d>4 nm the miniband is narrower than
the optical phonon energy, while the gap between the first and second minibands
is greater than the optical phonon energy. This leads to decreased optical
phonon scattering, providing improved quantum wire behavior at high
temperatures. These miniband properties are also ideal for Bloch oscillation.Comment: 5 pages revtex, epsf, 8 postscript figure
Predicted band structures of III-V semiconductors in wurtzite phase
While non-nitride III-V semiconductors typically have a zincblende structure,
they may also form wurtzite crystals under pressure or when grown as
nanowhiskers. This makes electronic structure calculation difficult since the
band structures of wurtzite III-V semiconductors are poorly characterized. We
have calculated the electronic band structure for nine III-V semiconductors in
the wurtzite phase using transferable empirical pseudopotentials including
spin-orbit coupling. We find that all the materials have direct gaps. Our
results differ significantly from earlier {\it ab initio} calculations, and
where experimental results are available (InP, InAs and GaAs) our calculated
band gaps are in good agreement. We tabulate energies, effective masses, and
linear and cubic Dresselhaus zero-field spin-splitting coefficients for the
zone-center states. The large zero-field spin-splitting coefficients we find
may lead to new functionalities for designing devices that manipulate spin
degrees of freedom
Ultra-Transparent Antarctic Ice as a Supernova Detector
We have simulated the response of a high energy neutrino telescope in deep
Antarctic ice to the stream of low energy neutrinos produced by a supernova.
The passage of a large flux of MeV-energy neutrinos during a period of seconds
will be detected as an excess of single counting rates in all individual
optical modules. We update here a previous estimate of the performance of such
an instrument taking into account the recent discovery of absorption lengths of
several hundred meters for near-UV photons in natural deep ice. The existing
AMANDA detector can, even by the most conservative estimates, act as a galactic
supernova watch.Comment: 9 pages, Revtex file, no figures. Postscript file also available from
http://phenom.physics.wisc.edu/pub/preprints/1995/madph-95-888.ps.Z or from
ftp://phenom.physics.wisc.edu/pub/preprints/1995/madph-95-888.ps.
Single and vertically coupled type II quantum dots in a perpendicular magnetic field: exciton groundstate properties
The properties of an exciton in a type II quantum dot are studied under the
influence of a perpendicular applied magnetic field. The dot is modelled by a
quantum disk with radius , thickness and the electron is confined in the
disk, whereas the hole is located in the barrier. The exciton energy and
wavefunctions are calculated using a Hartree-Fock mesh method. We distinguish
two different regimes, namely (the hole is located at the radial
boundary of the disk) and (the hole is located above and below the
disk), for which angular momentum transitions are predicted with
increasing magnetic field. We also considered a system of two vertically
coupled dots where now an extra parameter is introduced, namely the interdot
distance . For each and for a sufficient large magnetic field,
the ground state becomes spontaneous symmetry broken in which the electron and
the hole move towards one of the dots. This transition is induced by the
Coulomb interaction and leads to a magnetic field induced dipole moment. No
such symmetry broken ground states are found for a single dot (and for three
vertically coupled symmetric quantum disks). For a system of two vertically
coupled truncated cones, which is asymmetric from the start, we still find
angular momentum transitions. For a symmetric system of three vertically
coupled quantum disks, the system resembles for small the pillar-like
regime of a single dot, where the hole tends to stay at the radial boundary,
which induces angular momentum transitions with increasing magnetic field. For
larger the hole can sit between the disks and the state
remains the groundstate for the whole -region.Comment: 11 pages, 16 figure
The binary fraction in the globular cluster M10 (NGC 6254): comparing core and outer regions
We study the binary fraction of the globular cluster M10 (NGC 6254) as a
function of radius from the cluster core to the outskirts, by means of a quan-
titative analysis of the color distribution of stars relative to the fiducial
main sequence. By taking advantage of two data-sets, acquired with the Advanced
Camera for Survey and the Wide Field Planetary Camera 2 on board the Hubble
Space Telescope, we have studied both the core and the external regions of the
cluster. The binary fraction is found to decrease from 14% within the core, to
1.5% in a region between 1 and 2 half-mass radii from the cluster centre. Such
a trend and the derived values are in agreement with previous results ob-
tained in clusters of comparable total magnitude. The estimated binary fraction
is sufficient to account for the suppression of mass segregation observed in
M10, without any need to invoke the presence of an intermediate-mass black hole
in its centre.Comment: Accepted for publication in ApJ (22 pages, 7 figures, 3 tables
Mean Field Phase Diagram of SU(2)xSU(2) Lattice Higgs-Yukawa Model at Finite Lambda
The phase diagram of an SU(2)_L x SU(2)_R lattice Higgs-Yukawa model with
finite lambda is constructed using mean field theory. The phase diagram bears a
superficial resemblance to that for infinite lambda, however as lambda is
decreased the paramagnetic region shrinks in size. For small lambda the phase
transitions remain second order, and no new first order transitions are seen.Comment: 9 pages, 3 postscript figures, RevTex. To appear in PR
Structural accommodation of ribonucleotide incorporation by the DNA repair enzyme polymerase Mu
While most DNA polymerases discriminate against ribonucleotide triphosphate (rNTP) incorporation very effectively, the Family X member DNA polymerase μ (Pol μ) incorporates rNTPs almost as efficiently as deoxyribonucleotides. To gain insight into how this occurs, here we have used X-ray crystallography to describe the structures of pre- and post-catalytic complexes of Pol μ with a ribonucleotide bound at the active site. These structures reveal that Pol μ binds and incorporates a rNTP with normal active site geometry and no distortion of the DNA substrate or nucleotide. Moreover, a comparison of rNTP incorporation kinetics by wildtype and mutant Pol μ indicates that rNTP accommodation involves synergistic interactions with multiple active site residues not found in polymerases with greater discrimination. Together, the results are consistent with the hypothesis that rNTP incorporation by Pol μ is advantageous in gap-filling synthesis during DNA double strand break repair by nonhomologous end joining, particularly in nonreplicating cells containing very low deoxyribonucleotide concentrations
Multi-Exciton Spectroscopy of a Single Self Assembled Quantum Dot
We apply low temperature confocal optical microscopy to spatially resolve,
and spectroscopically study a single self assembled quantum dot. By comparing
the emission spectra obtained at various excitation levels to a theoretical
many body model, we show that: Single exciton radiative recombination is very
weak. Sharp spectral lines are due to optical transitions between confined
multiexcitonic states among which excitons thermalize within their lifetime.
Once these few states are fully occupied, broad bands appear due to transitions
between states which contain continuum electrons.Comment: 12 pages, 4 figures, submitted for publication on Jan,28 199
Magnetic field dependence of the exciton energy in a quantum disk
The groundstate energy and binding energy of an exciton, confined in a^M
quantum disk, are calculated as a function of an external magnetic field. The
confinement potential is a hard wall of finite height. The diamagnetic shift is
investigated for magnetic fields up to 40. Our results are applied to
self-assembled quantum dots and very good
agreement with experiments is obtained. Furthermore, we investigated the
influence of the dot size on the diamagnetic shift by changing the disk radius.
The exciton excited states are found as a function of the magnetic field. The
relative angular momentum is not a quantum number and changes with the magnetic
field strength.Comment: 10 pages, 17 figure
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