9,970 research outputs found
Three-dimensional carrier-dynamics simulation of terahertz emission from photoconductive switches
A semi-classical Monte Carlo model for studying three-dimensional carrier
dynamics in photoconductive switches is presented. The model was used to
simulate the process of photoexcitation in GaAs-based photoconductive antennas
illuminated with pulses typical of mode-locked Ti:Sapphire lasers. We analyzed
the power and frequency bandwidth of THz radiation emitted from these devices
as a function of bias voltage, pump pulse duration and pump pulse location. We
show that the mechanisms limiting the THz power emitted from photoconductive
switches fall into two regimes: when illuminated with short duration (<40 fs)
laser pulses the energy distribution of the Gaussian pulses constrains the
emitted power, while for long (>40 fs) pulses, screening is the primary
power-limiting mechanism. A discussion of the dynamics of bias field screening
in the gap region is presented. The emitted terahertz power was found to be
enhanced when the exciting laser pulse was in close proximity to the anode of
the photoconductive emitter, in agreement with experimental results. We show
that this enhancement arises from the electric field distribution within the
emitter combined with a difference in the mobilities of electrons and holes.Comment: 7 pages, 7 figure
On the Number of Iterations for Dantzig-Wolfe Optimization and Packing-Covering Approximation Algorithms
We give a lower bound on the iteration complexity of a natural class of
Lagrangean-relaxation algorithms for approximately solving packing/covering
linear programs. We show that, given an input with random 0/1-constraints
on variables, with high probability, any such algorithm requires
iterations to compute a
-approximate solution, where is the width of the input.
The bound is tight for a range of the parameters .
The algorithms in the class include Dantzig-Wolfe decomposition, Benders'
decomposition, Lagrangean relaxation as developed by Held and Karp [1971] for
lower-bounding TSP, and many others (e.g. by Plotkin, Shmoys, and Tardos [1988]
and Grigoriadis and Khachiyan [1996]). To prove the bound, we use a discrepancy
argument to show an analogous lower bound on the support size of
-approximate mixed strategies for random two-player zero-sum
0/1-matrix games
Hund's rule and metallic ferromagnetism
We study tight-binding models of itinerant electrons in two different bands,
with effective on-site interactions expressing Coulomb repulsion and Hund's
rule. We prove that, for sufficiently large on-site exchange anisotropy, all
ground states show metallic ferromagnetism: They exhibit a macroscopic
magnetization, a macroscopic fraction of the electrons is spatially
delocalized, and there is no energy gap for kinetic excitations.Comment: 17 page
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Complete Experimental Structure Determination of the p(3x2)pg Phase of Glycine on Cu{110}
We present a quantitative low energy electron diffraction (LEED) surface-crystallograpic
study of the complete adsorption geometry of glycine adsorbed on Cu{110} in the ordered
p(3×2) phase. The glycine molecules form bonds to the surface through the N atoms of the
amino group and the two O atoms of the de-protonated carboxylate group, each with separate
Cu atoms such that every Cu atom in the first layer is involved in a bond. Laterally, N atoms are
nearest to the atop site (displacement 0.41 Å). The O atoms are asymmetrically displaced from
the atop site by 0.54 Å and 1.18 Å with two very different O-Cu bond lengths of 1.93 Å and
2.18 Å. The atom positions of the upper-most Cu layers show small relaxations within 0.07 Å
of the bulk-truncated surface geometry. The unit cell of the adsorbate layer consists of two
glycine molecules, which are related by a glide-line symmetry operation. This study clearly
shows that a significant coverage of adsorbate structures without this glide-line symmetry must
be rejected, both on the grounds of the energy dependence of the spot intensities (LEED-IV
curves) and of systematic absences in the LEED pattern
Serum (1 → 3)-β-d-glucan measurement as an early indicator of Pneumocystis jirovecii pneumonia and evaluation of its prognostic value
AbstractPneumocystis jirovecii (carinii) pneumonia (PJP) is a major cause of disease in immunocompromised individuals. However, until recently no reliable and specific serological parameters for the diagnosis of PJP have been available. (1 → 3)-β-d-Glucan (BG) is a cell wall component of P. jirovecii and of various other fungi. Data from the past few years have pointed to serum measurement of BG as a promising new tool for the diagnosis of PJP. We therefore conducted a retrospective study on 50 patients with PJP and 50 immunocompromised control patients to evaluate the diagnostic performance of serum BG measurement. Our results show an excellent diagnostic performance with a sensitivity of 98.0% and a specificity of 94%. While the positive predictive value was only 64.7%, the negative predictive value was 99.8% and therefore a negative BG result almost rules out PJP. BG levels were already strongly elevated in an average of 5 days and up to 21 days before microbiological diagnosis demonstrating that the diagnosis could have been confirmed earlier. BG levels at diagnosis and maximum BG levels during follow-up did not correlate with the outcome of patients or with the P. jirovecii burden in the lung as detected by Real-Time PCR. Therefore, absolute BG levels seem to be of no prognostic value. Altogether, BG is a reliable parameter for the diagnosis of PJP and could be used as a preliminary test for patients at risk before a bronchoalveolar lavage is performed
Analytical Design Package (ADP2): A computer aided engineering tool for aircraft transparency design
The Analytical Design Package (ADP2) is being developed as a part of the Air Force Frameless Transparency Program (FTP). ADP2 is an integrated design tool consisting of existing analysis codes and Computer Aided Engineering (CAE) software. The objective of the ADP2 is to develop and confirm an integrated design methodology for frameless transparencies, related aircraft interfaces, and their corresponding tooling. The application of this methodology will generate high confidence for achieving a qualified part prior to mold fabrication. ADP2 is a customized integration of analysis codes, CAE software, and material databases. The primary CAE integration tool for the ADP2 is P3/PATRAN, a commercial-off-the-shelf (COTS) software tool. The open architecture of P3/PATRAN allows customized installations with different applications modules for specific site requirements. Integration of material databases allows the engineer to select a material, and those material properties are automatically called into the relevant analysis code. The ADP2 materials database will be composed of four independent schemas: CAE Design, Processing, Testing, and Logistics Support. The design of ADP2 places major emphasis on the seamless integration of CAE and analysis modules with a single intuitive graphical interface. This tool is being designed to serve and be used by an entire project team, i.e., analysts, designers, materials experts, and managers. The final version of the software will be delivered to the Air Force in Jan. 1994. The Analytical Design Package (ADP2) will then be ready for transfer to industry. The package will be capable of a wide range of design and manufacturing applications
Anisotropic optical conductivity of the putative Kondo insulator CeRuSn
Kondo insulators and in particular their non-cubic representatives have
remained poorly understood. Here we report on the development of an anisotropic
energy pseudogap in the tetragonal compound CeRuSn employing optical
reflectivity measurements in broad frequency and temperature ranges, and local
density approximation plus dynamical mean field theory calculations. The
calculations provide evidence for a Kondo insulator-like response within the
plane and a more metallic response along the c axis and qualitatively
reproduce the experimental observations, helping to identify their origin
Absence of halfmetallicity in defect-free Cr, Mn-delta-doped Digital Magnetic Heterostructures
We present results of a combined density functional and many-body
calculations for the electronic and magnetic properties of the defect-free
digital ferromagnetic heterostructures obtained by doping GaAs with Cr and Mn.
While local density approximation/(+U) predicts half-metallicity in these
defect-free delta-doped heterostructures, we demonstrate that local many-body
correlations captured by Dynamical Mean Field Theory induce within the minority
spin channel non-quasiparticle states just above . As a consequence of the
existence of these many-body states the half-metallic gap is closed and the
carriers spin polarization is significantly reduced. Below the Fermi level the
minority spin highest valence states are found to localize more on the GaAs
layers being independent of the type of electronic correlations considered.
Thus, our results confirm the confinement of carriers in these delta-doped
heterostructures, having a spin-polarization that follow a different
temperature dependence than magnetization. We suggest that polarized
hot-electron photoluminescence experiments might bring evidence for the
existence of many-body states within the minority spin channel and their finite
temperature behavior.Comment: 10 pages 8 figures, submitted to PR
Secure Vehicular Communication Systems: Implementation, Performance, and Research Challenges
Vehicular Communication (VC) systems are on the verge of practical
deployment. Nonetheless, their security and privacy protection is one of the
problems that have been addressed only recently. In order to show the
feasibility of secure VC, certain implementations are required. In [1] we
discuss the design of a VC security system that has emerged as a result of the
European SeVeCom project. In this second paper, we discuss various issues
related to the implementation and deployment aspects of secure VC systems.
Moreover, we provide an outlook on open security research issues that will
arise as VC systems develop from today's simple prototypes to full-fledged
systems
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