402 research outputs found
Spectral properties of Er<sup>3+</sup>-doped chalcogenide glasses
Lanthanum sulphides glasses formed with sufficient proportions of Ga2S3 constitute a very convenient matrix for rare earth sulphides, and Pr3+-doped Ga2S3:La2S3 (GLS) glasses have been recognized as one of the most promising candidates for fibre amplifiers operating at a wavelength of 1.3µm. In this report, the spectral properties of chalcogenide glass of the molar composition 0.7Ga2S3:0.3La2S3 doped with Er3+ are presented and discussed. Emission and absorption spectra and lifetimes of energy levels have been measured. The 2.7µm emission, as shown below, has been observed from chalcogenide glass for the first time. Radiative and non-radiative transition rates are calculated and compared with the measured lifetimes of interesting energy levels
Exo-hydrogenated Single Wall Carbon Nanotubes
An extensive first-principles study of fully exo-hydrogenated zigzag (n,0)
and armchair (n,n) single wall carbon nanotubes (CH), polyhedral
molecules including cubane, dodecahedrane, and CH points to
crucial differences in the electronic and atomic structures relevant to
hydrogen storage and device applications. CH's are estimated to be
stable up to the radius of a (8,8) nanotube, with binding energies proportional
to 1/R. Attaching a single hydrogen to any nanotube is always exothermic.
Hydrogenation of zigzag nanotubes is found to be more likely than armchair
nanotubes with similar radius. Our findings may have important implications for
selective functionalization and finding a way of separating similar radius
nanotubes from each other.Comment: 5 pages, 4 postscript figures, Revtex file, To be appear in Physical
Review
Basis Functions for Linear-Scaling First-Principles Calculations
In the framework of a recently reported linear-scaling method for
density-functional-pseudopotential calculations, we investigate the use of
localized basis functions for such work. We propose a basis set in which each
local orbital is represented in terms of an array of `blip functions'' on the
points of a grid. We analyze the relation between blip-function basis sets and
the plane-wave basis used in standard pseudopotential methods, derive criteria
for the approximate equivalence of the two, and describe practical tests of
these criteria. Techniques are presented for using blip-function basis sets in
linear-scaling calculations, and numerical tests of these techniques are
reported for Si crystal using both local and non-local pseudopotentials. We
find rapid convergence of the total energy to the values given by standard
plane-wave calculations as the radius of the linear-scaling localized orbitals
is increased.Comment: revtex file, with two encapsulated postscript figures, uses epsf.sty,
submitted to Phys. Rev.
A POD reduced order model for resolving angular direction in neutron/photon transport problems
publisher: Elsevier articletitle: A POD reduced order model for resolving angular direction in neutron/photon transport problems journaltitle: Journal of Computational Physics articlelink: http://dx.doi.org/10.1016/j.jcp.2015.04.043 content_type: article copyright: Copyright © 2015 Elsevier Inc. All rights reserved.publisher: Elsevier articletitle: A POD reduced order model for resolving angular direction in neutron/photon transport problems journaltitle: Journal of Computational Physics articlelink: http://dx.doi.org/10.1016/j.jcp.2015.04.043 content_type: article copyright: Copyright © 2015 Elsevier Inc. All rights reserved.publisher: Elsevier articletitle: A POD reduced order model for resolving angular direction in neutron/photon transport problems journaltitle: Journal of Computational Physics articlelink: http://dx.doi.org/10.1016/j.jcp.2015.04.043 content_type: article copyright: Copyright © 2015 Elsevier Inc. All rights reserved
First-principles Simulations of the stretching and final breaking of Al nanowires: Mechanical properties and electrical conductance
The evolution of the structure and conductance of an Al nanowire subject to a
tensile stress has been studied by first-principles total-energy simulations.
Our calculations show the correlation between discontinuous changes in the
force (associated to changes in the bonding structure of the nanowire) and
abrupt modifications of the conductance as the nanowire develops a thinner
neck, in agreement with the experiments. We reproduce the characteristic
increase of the conductance in the last plateau, reaching a value close to the
conductance quantum before the breaking of the nanowire. A
dimer defines the contact geometry at these last stages, with three channels
(one dominant) contributing to the conductance.Comment: 4 pages, 4 figure
Measurement of the B0-anti-B0-Oscillation Frequency with Inclusive Dilepton Events
The - oscillation frequency has been measured with a sample of
23 million \B\bar B pairs collected with the BABAR detector at the PEP-II
asymmetric B Factory at SLAC. In this sample, we select events in which both B
mesons decay semileptonically and use the charge of the leptons to identify the
flavor of each B meson. A simultaneous fit to the decay time difference
distributions for opposite- and same-sign dilepton events gives ps.Comment: 7 pages, 1 figure, submitted to Physical Review Letter
Measurement of the CP-Violating Asymmetry Amplitude sin2
We present results on time-dependent CP-violating asymmetries in neutral B decays to several CP eigenstates. The measurements use a data sample of about 88 million Y(4S) --> B Bbar decays collected between 1999 and 2002 with the BABAR detector at the PEP-II asymmetric-energy B Factory at SLAC. We study events in which one neutral B meson is fully reconstructed in a final state containing a charmonium meson and the other B meson is determined to be either a B0 or B0bar from its decay products. The amplitude of the CP-violating asymmetry, which in the Standard Model is proportional to sin2beta, is derived from the decay-time distributions in such events. We measure sin2beta = 0.741 +/- 0.067 (stat) +/- 0.033 (syst) and |lambda| = 0.948 +/- 0.051 (stat) +/- 0.017 (syst). The magnitude of lambda is consistent with unity, in agreement with the Standard Model expectation of no direct CP violation in these modes
A search for the decay
We search for the rare flavor-changing neutral-current decay in a data sample of 82 fb collected with the {\sl BABAR}
detector at the PEP-II B-factory. Signal events are selected by examining the
properties of the system recoiling against either a reconstructed hadronic or
semileptonic charged-B decay. Using these two independent samples we obtain a
combined limit of
at the 90% confidence level. In addition, by selecting for pions rather than
kaons, we obtain a limit of using only the hadronic B reconstruction method.Comment: 7 pages, 8 postscript figures, submitted to Phys. Rev. Let
High-reflectivity broadband distributed Bragg reflector lattice matched to ZnTe
We report on the realization of a high quality distributed Bragg reflector
with both high and low refractive index layers lattice matched to ZnTe. Our
structure is grown by molecular beam epitaxy and is based on binary compounds
only. The high refractive index layer is made of ZnTe, while the low index
material is made of a short period triple superlattice containing MgSe, MgTe,
and ZnTe. The high refractive index step of Delta_n=0.5 in the structure
results in a broad stopband and the reflectivity coefficient exceeding 99% for
only 15 Bragg pairs.Comment: 4 pages, 3 figure
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