730 research outputs found
Lifetimes by Doppler shift using solid and gaseous stopping media
Lifetime values or limits for low-lying levels in 33S, 38Ar and 40K have been found from γ-ray Doppler shift attenuation (DSA) in Au, Cu, and C solids, and for levels in 33S and 43Ca by DSA in Xe and Ar gases at various pressures up to 30 kg/cm2
Résolution en temps d'un circuit de coïncidences particule gamma
Des détecteurs à barrière de surface ont été utilisés dans un circuit de coïncidences rapides particule-gamma en vue de mesurer des vies moyennes de noyaux dans des états excités. L'influence sur la résolution en temps de différents facteurs (résistivité, tension de polarisation, etc.) a été étudiée
Spin-orbit coupling and crystal-field splitting in the electronic and optical properties of nitride quantum dots with a wurtzite crystal structure
We present an tight-binding model for the calculation of the
electronic and optical properties of wurtzite semiconductor quantum dots (QDs).
The tight-binding model takes into account strain, piezoelectricity, spin-orbit
coupling and crystal-field splitting. Excitonic absorption spectra are
calculated using the configuration interaction scheme. We study the electronic
and optical properties of InN/GaN QDs and their dependence on structural
properties, crystal-field splitting, and spin-orbit coupling.Comment: 9 pages, 6 figure
Dynamical spin correlations in Heisenberg ladder under magnetic field and correlation functions in SO(5) ladder
The zero-temperature dynamical spin-spin correlation functions are calculated
for the spin-1/2 two-leg Heisenberg ladder in a magnetic field above the lower
critical field Hc1. The dynamical structure factors are calculated which
exhibit both massless and massive excitations. These modes appear in different
sectors characterized by the parity in the rung direction and by the momentum
in the direction of the chains. The structure factors have power-law
singularities at the lower edges of their support. The results are also
applicable to spin-1 Heisenberg chain. The implications are briefly discussed
for various correlation functions and the pi-resonance in the SO(5) symmetric
ladder model.Comment: 15 pages, 6 figures, added references; final version to appear in
Phys. Rev.
Theory of band gap bowing of disordered substitutional II-VI and III-V semiconductor alloys
For a wide class of technologically relevant compound III-V and II-VI
semiconductor materials AC and BC mixed crystals (alloys) of the type
A(x)B(1-x)C can be realized. As the electronic properties like the bulk band
gap vary continuously with x, any band gap in between that of the pure AC and
BC systems can be obtained by choosing the appropriate concentration x, granted
that the respective ratio is miscible and thermodynamically stable. In most
cases the band gap does not vary linearly with x, but a pronounced bowing
behavior as a function of the concentration is observed. In this paper we show
that the electronic properties of such A(x)B(1-x)C semiconductors and, in
particular, the band gap bowing can well be described and understood starting
from empirical tight binding models for the pure AC and BC systems. The
electronic properties of the A(x)B(1-x)C system can be described by choosing
the tight-binding parameters of the AC or BC system with probabilities x and
1-x, respectively. We demonstrate this by exact diagonalization of finite but
large supercells and by means of calculations within the established coherent
potential approximation (CPA). We apply this treatment to the II-VI system
Cd(x)Zn(1-x)Se, to the III-V system In(x)Ga(1-x)As and to the III-nitride
system Ga(x)Al(1-x)N.Comment: 14 pages, 10 figure
CuSiO_3 : a quasi - one - dimensional S=1/2 antiferromagnetic chain system
CuSiO_3, isotypic to the spin - Peierls compound CuGeO_3, was discovered
recently as a metastable decomposition product of the silicate mineral
dioptase, Cu_6Si_6O_{18}\cdot6H_2O. We investigated the physical properties of
CuSiO_3 using susceptibility, magnetization and specific heat measurements on
powder samples. The magnetic susceptibility \chi(T) is reproduced very well
above T = 8 K by theoretical calculations for an S=1/2 antiferromagnetic
Heisenberg linear chain without frustration (\alpha = 0) and a nearest -
neighbor exchange coupling constant of J/k_{B} = 21 K, much weaker than in
CuGeO_3. Below 8 K the susceptibility exhibits a substantial drop. This feature
is identified as a second - order phase transition at T_{0} = 7.9 K by specific
heat measurements. The influence of magnetic fields on T_{0} is weak, and ac -
magnetization measurements give strong evidence for a spin - flop - phase at
\mu_0H_{SF} ~ 3 T. The origin of the magnetic phase transition at T_{0} = 7.9 K
is discussed in the context of long - range antiferromagnetic order (AF) versus
spin - Peierls(SP)order. Susceptibility and specific heat results support the
AF ordered ground state. Additional temperature dependent ^{63,65}Cu nuclear
quadrupole resonance experiments have been carried out to probe the Cu^{2+}
electronic state and the spin dynamics in CuSiO_3
Small grid embeddings of 3-polytopes
We introduce an algorithm that embeds a given 3-connected planar graph as a
convex 3-polytope with integer coordinates. The size of the coordinates is
bounded by . If the graph contains a triangle we can
bound the integer coordinates by . If the graph contains a
quadrilateral we can bound the integer coordinates by . The
crucial part of the algorithm is to find a convex plane embedding whose edges
can be weighted such that the sum of the weighted edges, seen as vectors,
cancel at every point. It is well known that this can be guaranteed for the
interior vertices by applying a technique of Tutte. We show how to extend
Tutte's ideas to construct a plane embedding where the weighted vector sums
cancel also on the vertices of the boundary face
Multiband tight-binding theory of disordered ABC semiconductor quantum dots: Application to the optical properties of alloyed CdZnSe nanocrystals
Zero-dimensional nanocrystals, as obtained by chemical synthesis, offer a
broad range of applications, as their spectrum and thus their excitation gap
can be tailored by variation of their size. Additionally, nanocrystals of the
type ABC can be realized by alloying of two pure compound semiconductor
materials AC and BC, which allows for a continuous tuning of their absorption
and emission spectrum with the concentration x. We use the single-particle
energies and wave functions calculated from a multiband sp^3 empirical
tight-binding model in combination with the configuration interaction scheme to
calculate the optical properties of CdZnSe nanocrystals with a spherical shape.
In contrast to common mean-field approaches like the virtual crystal
approximation (VCA), we treat the disorder on a microscopic level by taking
into account a finite number of realizations for each size and concentration.
We then compare the results for the optical properties with recent experimental
data and calculate the optical bowing coefficient for further sizes
Build-up and decline of organic matter during PeECE III
Increasing atmospheric carbon dioxide (CO2) concentrations due to anthropogenic fossil fuel combustion are currently changing the ocean's chemistry. Increasing oceanic [CO2] and consequently decreasing seawater pH have the potential to significantly impact marine life. Here we describe and analyze the build-up and decline of a natural phytoplankton bloom initiated during the 2005 mesocosm Pelagic Ecosystem CO2 Enrichment study (PeECE III). The draw-down of inorganic nutrients in the upper surface layer of the mesocosms was reflected by a concomitant increase of organic matter until day t11, the peak of the bloom. From then on, biomass standing stocks steadily decreased as more and more particulate organic matter was lost into the deeper layer of the mesocosms. We show that organic carbon export to the deeper layer was significantly enhanced at elevated CO2. This phenomenon might have impacted organic matter remineralization leading to decreased oxygen concentrations in the deeper layer of the high CO2 mesocosms as indicated by deep water ammonium concentrations. This would have important implications for our understanding of pelagic ecosystem functioning and future carbon cycling
Neel Order and Electron Spectral Functions in the Two-Dimensional Hubbard Model: a Spin-Charge Rotating Frame Approach
Using recently developed quantum SU(2)xU(1) rotor approach, that provides a
self-consistent treatment of the antiferromagnetic state we have performed
electronic spectral function calculations for the Hubbard model on the square
lattice. The collective variables for charge and spin are isolated in the form
of the space-time fluctuating U(1) phase field and rotating spin quantization
axis governed by the SU(2) symmetry, respectively. As a result interacting
electrons appear as composite objects consisting of bare fermions with attached
U(1) and SU(2) gauge fields. This allows us to write the fermion Green's
function in the space-time domain as the product CP^1 propagator resulting from
the SU(2) gauge fields, U(1) phase propagator and the pseudo-fermion
correlation function. As a result the problem of calculating the spectral line
shapes now becomes one of performing the convolution of spin, charge and
pseudo-fermion Green's functions. The collective spin and charge fluctuations
are governed by the effective actions that are derived from the Hubbard model
for any value of the Coulomb interaction. The emergence of a sharp peak in the
electron spectral function in the antiferromagnetic state indicates the decay
of the electron into separate spin and charge carrying particle excitations.Comment: 16 pages, 5 figures, submitted to Phys. Rev.
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