4,659 research outputs found
Imprints of log-periodic self-similarity in the stock market
Detailed analysis of the log-periodic structures as precursors of the
financial crashes is presented. The study is mainly based on the German Stock
Index (DAX) variation over the 1998 period which includes both, a spectacular
boom and a large decline, in magnitude only comparable to the so-called Black
Monday of October 1987. The present example provides further arguments in
favour of a discrete scale-invariance governing the dynamics of the stock
market. A related clear log-periodic structure prior to the crash and
consistent with its onset extends over the period of a few months. Furthermore,
on smaller time-scales the data seems to indicate the appearance of analogous
log-periodic oscillations as precursors of the smaller, intermediate decreases.
Even the frequencies of such oscillations are similar on various levels of
resolution. The related value of preferred scaling ratios
is amazingly consistent with those found for a wide variety of other complex
systems. Similar analysis of the major American indices between September 1998
and February 1999 also provides some evidence supporting this concept but, at
the same time, illustrates a possible splitting of the dynamics that a large
market may experience.Comment: 13 pages, LaTeX-REVTeX, 4 PS figures. Significantly extended version
to appear in The European Physical Journal
Quantifying electronic correlation strength in a complex oxide: a combined DMFT and ARPES study of LaNiO
The electronic correlation strength is a basic quantity that characterizes
the physical properties of materials such as transition metal oxides.
Determining correlation strengths requires both precise definitions and a
careful comparison between experiment and theory. In this paper we define the
correlation strength via the magnitude of the electron self-energy near the
Fermi level. For the case of LaNiO, we obtain both the experimental and
theoretical mass enhancements by considering high resolution
angle-resolved photoemission spectroscopy (ARPES) measurements and density
functional + dynamical mean field theory (DFT + DMFT) calculations. We use
valence-band photoemission data to constrain the free parameters in the theory,
and demonstrate a quantitative agreement between the experiment and theory when
both the realistic crystal structure and strong electronic correlations are
taken into account. These results provide a benchmark for the accuracy of the
DFT+DMFT theoretical approach, and can serve as a test case when considering
other complex materials. By establishing the level of accuracy of the theory,
this work also will enable better quantitative predictions when engineering new
emergent properties in nickelate heterostructures.Comment: 10 pages, 5 figure
Branch Module for an Inductive Voltage Adder for Driving Kicker Magnets with a Short Circuit Termination
For driving kicker magnets terminated in a short circuit, a branch module for an inductive voltage adder has been designed and assembled. The module has been designed for a maximum charging voltage of 1.2 kV and an output current of 200 A considering the current doubling due to the short circuit termination. It features three consecutive modes of operation: energy injection, freewheeling, and energy extraction. Therefore, the topology of the branch module consists of two independently controlled SiC MOSFET switches and one diode switch. In order not to extend the field rise time of the kicker magnet significantly beyond the magnet fill time, the pulse must have a fast rise time. Hence, the switch for energy injection is driven by a gate boosting driver featuring a half bridge of GaN HEMTs and a driving voltage of 80 V. Measurements of the drain source voltage of this switch showed a fall time of 2.7 ns at a voltage of 600 V resulting in a voltage rise time of 5.4 ns at the output terminated with a resistive load. To meet both the rise time and current requirements, a parallel configuration of four SiC MOSFETs was implemented
ReS²tAC—UAV-borne real-time SGM stereo optimized for embedded ARM and CUDA devices
With the emergence of low-cost robotic systems, such as unmanned aerial vehicle, the importance of embedded high-performance image processing has increased. For a long time, FPGAs were the only processing hardware that were capable of high-performance computing, while at the same time preserving a low power consumption, essential for embedded systems. However, the recently increasing availability of embedded GPU-based systems, such as the NVIDIA Jetson series, comprised of an ARM CPU and a NVIDIA Tegra GPU, allows for massively parallel embedded computing on graphics hardware. With this in mind, we propose an approach for real-time embedded stereo processing on ARM and CUDA-enabled devices, which is based on the popular and widely used Semi-Global Matching algorithm. In this, we propose an optimization of the algorithm for embedded CUDA GPUs, by using massively parallel computing, as well as using the NEON intrinsics to optimize the algorithm for vectorized SIMD processing on embedded ARM CPUs. We have evaluated our approach with different configurations on two public stereo benchmark datasets to demonstrate that they can reach an error rate as low as 3.3%. Furthermore, our experiments show that the fastest configuration of our approach reaches up to 46 FPS on VGA image resolution. Finally, in a use-case specific qualitative evaluation, we have evaluated the power consumption of our approach and deployed it on the DJI Manifold 2-G attached to a DJI Matrix 210v2 RTK unmanned aerial vehicle (UAV), demonstrating its suitability for real-time stereo processing onboard a UAV
Dispersion and separation of nanostructured carbon in organic solvents
The present invention relates to dispersions of nanostructured carbon in organic solvents containing alkyl amide compounds and/or diamide compounds. The invention also relates to methods of dispersing nanostructured carbon in organic solvents and methods of mobilizing nanostructured carbon. Also disclosed are methods of determining the purity of nanostructured carbon
Characterisation of the new EpCAM-specific antibody HO-3: implications for trifunctional antibody immunotherapy of cancer
Epithelial cell adhesion molecule EpCAM is a transmembrane glycoprotein that is frequently overexpressed in a variety of carcinomas. This pan-carcinoma antigen has served as the target for a plethora of immunotherapies. Innovative therapeutic approaches include the use of trifunctional antibodies (trAbs) that recruit and activate different types of immune effector cells at the tumour site. The trAb catumaxomab has dual specificity for EpCAM and CD3. In patients with malignant ascites, catumaxomab significantly increased the paracentesis-free interval, corroborating the high efficacy of this therapeutic antibody. Here, we characterised the monoclonal antibody (mAb) HO-3, that is, the EpCAM-binding arm of catumaxomab. Peptide mapping indicated that HO-3 recognises a discontinuous epitope, having three binding sites in the extracellular region of EpCAM. Studies with glycosylation-deficient mutants showed that mAb HO-3 recognised EpCAM independently of its glycosylation status. High-affinity binding was not only detected for mAb HO-3, but also for the monovalent EpCAM-binding arm of catumaxomab with an excellent KD of 5.6 × 10−10 M. Furthermore, trAb catumaxomab was at least a 1000-fold more effective in eliciting the eradication of tumour cells by effector peripheral blood mononuclear cells compared with mAb HO-3. These findings suggest the great therapeutic potential of trAbs and clearly speak in favour of EpCAM-directed cancer immunotherapies
Interplay of Spin-Orbit Interactions, Dimensionality, and Octahedral Rotations in Semimetallic SrIrO
We employ reactive molecular-beam epitaxy to synthesize the metastable
perovskite SrIrO and utilize {\it in situ} angle-resolved photoemission
to reveal its electronic structure as an exotic narrow-band semimetal. We
discover remarkably narrow bands which originate from a confluence of strong
spin-orbit interactions, dimensionality, and both in- and out-of-plane IrO
octahedral rotations. The partial occupation of numerous bands with strongly
mixed orbital characters signals the breakdown of the single-band Mott picture
that characterizes its insulating two-dimensional counterpart,
SrIrO, illustrating the power of structure-property relations for
manipulating the subtle balance between spin-orbit interactions and
electron-electron interactions
Proposal to Search for Heavy Neutral Leptons at the SPS
A new fixed-target experiment at the CERN SPS accelerator is proposed that
will use decays of charm mesons to search for Heavy Neutral Leptons (HNLs),
which are right-handed partners of the Standard Model neutrinos. The existence
of such particles is strongly motivated by theory, as they can simultaneously
explain the baryon asymmetry of the Universe, account for the pattern of
neutrino masses and oscillations and provide a Dark Matter candidate.
Cosmological constraints on the properties of HNLs now indicate that the
majority of the interesting parameter space for such particles was beyond the
reach of the previous searches at the PS191, BEBC, CHARM, CCFR and NuTeV
experiments. For HNLs with mass below 2 GeV, the proposed experiment will
improve on the sensitivity of previous searches by four orders of magnitude and
will cover a major fraction of the parameter space favoured by theoretical
models.
The experiment requires a 400 GeV proton beam from the SPS with a total of
2x10^20 protons on target, achievable within five years of data taking. The
proposed detector will reconstruct exclusive HNL decays and measure the HNL
mass. The apparatus is based on existing technologies and consists of a target,
a hadron absorber, a muon shield, a decay volume and two magnetic
spectrometers, each of which has a 0.5 Tm magnet, a calorimeter and a muon
detector. The detector has a total length of about 100 m with a 5 m diameter.
The complete experimental set-up could be accommodated in CERN's North Area.
The discovery of a HNL would have a great impact on our understanding of
nature and open a new area for future research
Disorder-induced phonon self-energy of semiconductors with binary isotopic composition
Self-energy effects of Raman phonons in isotopically disordered
semiconductors are deduced by perturbation theory and compared to experimental
data. In contrast to the acoustic frequency region, higher-order terms
contribute significantly to the self-energy at optical phonon frequencies. The
asymmetric dependence of the self-energy of a binary isotope system on the concentration of the heavier isotope mass x can be explained by
taking into account second- and third-order perturbation terms. For elemental
semiconductors, the maximum of the self-energy occurs at concentrations with
, depending on the strength of the third-order term. Reasonable
approximations are imposed that allow us to derive explicit expressions for the
ratio of successive perturbation terms of the real and the imaginary part of
the self-energy. This basic theoretical approach is compatible with Raman
spectroscopic results on diamond and silicon, with calculations based on the
coherent potential approximation, and with theoretical results obtained using
{\it ab initio} electronic theory. The extension of the formalism to binary
compounds, by taking into account the eigenvectors at the individual
sublattices, is straightforward. In this manner, we interpret recent
experimental results on the disorder-induced broadening of the TO (folded)
modes of SiC with a -enriched carbon sublattice.
\cite{Rohmfeld00,Rohmfeld01}Comment: 29 pages, 9 figures, 2 tables, submitted to PR
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