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Balancing the popularity bias of object similarities for personalised recommendation
Network-based similarity measures have found wide applications in recommendation algorithms and made signicant contributions for uncovering users' potential interests. However, existing measures are generally biased in terms of popularity, that the popular objects tend to have more common neighbours with others and thus are considered more similar to others. Such popularity bias
of similarity quantification will result in the biased recommendations, with either poor accuracy or poor diversity. Based on the bipartite network modelling of the user-object interactions, this paper firstly calculates the expected number of common neighbours of two objects with given popularities in random networks. A Balanced Common Neighbour similarity index is accordingly developed
by removing the random-driven common neighbours, estimated as the expected number, from the total number. Recommendation experiments in three data sets show that balancing the popularity bias in a certain degree can significantly improve the recommendations' accuracy and diversity
simultaneously
Neutrino Telescopes' Sensitivity to Dark Matter
The nature of the dark matter of the Universe is yet unknown and most likely
is connected with new physics. The search for its composition is under way
through direct and indirect detection. Fundamental physical aspects such as
energy threshold, geometry and location are taken into account to investigate
proposed neutrino telescopes of km^3 volume sensitivities to dark matter. These
sensitivities are just sufficient to test a few WIMP scenarios. Telescopes of
km^3 volume, such as IceCube, can definitely discover or exclude superheavy (M
> 10^10 GeV) Strong Interacting Massive Particles (Simpzillas). Smaller
neutrino telescopes such as ANTARES, AMANDA-II and NESTOR can probe a large
region of the Simpzilla parameter space.Comment: 28 pages, 9 figure
Fluid Models of Many-server Queues with Abandonment
We study many-server queues with abandonment in which customers have general
service and patience time distributions. The dynamics of the system are modeled
using measure- valued processes, to keep track of the residual service and
patience times of each customer. Deterministic fluid models are established to
provide first-order approximation for this model. The fluid model solution,
which is proved to uniquely exists, serves as the fluid limit of the
many-server queue, as the number of servers becomes large. Based on the fluid
model solution, first-order approximations for various performance quantities
are proposed
Correlations of structural, magnetic, and dielectric properties of undoped and doped CaCu3Ti4O12
The present work reports synthesis, as well as a detailed and careful
characterization of structural, magnetic, and dielectric properties of
differently tempered undoped and doped CaCu3Ti4O12 (CCTO) ceramics. For this
purpose, neutron and x-ray powder diffraction, SQUID measurements, and
dielectric spectroscopy have been performed. Mn-, Fe-, and Ni-doped CCTO
ceramics were investigated in great detail to document the influence of
low-level doping with 3d metals on the antiferromagnetic structure and
dielectric properties. In the light of possible magnetoelectric coupling in
these doped ceramics, the dielectric measurements were also carried out in
external magnetic fields up to 7 T, showing a minor but significant dependence
of the dielectric constant on the applied magnetic field. Undoped CCTO is
well-known for its colossal dielectric constant in a broad frequency and
temperature range. With the present extended characterization of doped as well
as undoped CCTO, we want to address the question why doping with only 1% Mn or
0.5% Fe decreases the room-temperature dielectric constant of CCTO by a factor
of ~100 with a concomitant reduction of the conductivity, whereas 0.5% Ni
doping changes the dielectric properties only slightly. In addition,
diffraction experiments and magnetic investigations were undertaken to check
for possible correlations of the magnitude of the colossal dielectric constants
with structural details or with magnetic properties like the magnetic ordering,
the Curie-Weiss temperatures, or the paramagnetic moment. It is revealed, that
while the magnetic ordering temperature and the effective moment of all
investigated CCTO ceramics are rather similar, there is a dramatic influence of
doping and tempering time on the Curie-Weiss constant.Comment: 10 pages, 11 figure
Subgraphs in random networks
Understanding the subgraph distribution in random networks is important for
modelling complex systems. In classic Erdos networks, which exhibit a
Poissonian degree distribution, the number of appearances of a subgraph G with
n nodes and g edges scales with network size as \mean{G} ~ N^{n-g}. However,
many natural networks have a non-Poissonian degree distribution. Here we
present approximate equations for the average number of subgraphs in an
ensemble of random sparse directed networks, characterized by an arbitrary
degree sequence. We find new scaling rules for the commonly occurring case of
directed scale-free networks, in which the outgoing degree distribution scales
as P(k) ~ k^{-\gamma}. Considering the power exponent of the degree
distribution, \gamma, as a control parameter, we show that random networks
exhibit transitions between three regimes. In each regime the subgraph number
of appearances follows a different scaling law, \mean{G} ~ N^{\alpha}, where
\alpha=n-g+s-1 for \gamma<2, \alpha=n-g+s+1-\gamma for 2<\gamma<\gamma_c, and
\alpha=n-g for \gamma>\gamma_c, s is the maximal outdegree in the subgraph, and
\gamma_c=s+1. We find that certain subgraphs appear much more frequently than
in Erdos networks. These results are in very good agreement with numerical
simulations. This has implications for detecting network motifs, subgraphs that
occur in natural networks significantly more than in their randomized
counterparts.Comment: 8 pages, 5 figure
The synthesized 2-(2-fluorophenyl)-6,7-methylenedioxyquinolin-4-one (CHM-1) promoted G2/M arrest through inhibition of CDK1 and induced apoptosis through the mitochondrial-dependent pathway in CT-26 murine colorectal adenocarcinoma cells
In this study, we investigated the effects of 2-(2-fluorophenyl)-6,7-methylenedioxyquinolin-4-one (CHM-1) on cell viability, cell cycle arrest and apoptosis in CT-26 murine colorectal adenocarcinoma cells. For determining cell viability, the MTT assay was used. CHM-1 promoted G2/M arrest by PI staining and flow cytometric analysis. Apoptotic cells were evaluated by DAPI staining. We used CDK1 kinase assay, Western blot analysis and caspase activity assays for examining the CDK1 activity and proteins correlated with apoptosis and cell cycle arrest. The in vivo anti-tumor effects of CHM-1-P were evaluated in BALB/c mice inoculated with CT-26 cells orthotopic model. CHM-1 induced CT-26 cell viability inhibition and morphologic changes in a dose-dependent and time-dependent manner and the approximate IC(50) was 742.36 nM. CHM-1 induced significant G2/M arrest and apoptosis in CT-26 cells. CHM-1 inhibited the CDK1 activity and decreased CDK1, Cyclin A, Cyclin B protein levels. CHM-1 induced apoptosis in CT-26 cells and promoted increasing of cytosolic cytochrome c, AIF, Bax, BAD, cleavage of pro-caspase-9, and -3. The significant reduction of caspase-9 and -3 activity and increasing the viable CT-26 cells after pretreated with caspase-9 and -3 inhibitor indicated that CHM-1-induced apoptosis was mainly mediated a mitochondria-dependent pathway. CHM-1-P improved mice survival rate, and enlargement of the spleen and liver metastasis were significantly reduced in groups treated with either 10 mg/kg and 30 mg/kg of CHM-1-P and 5-FU in comparison to these of CT-26/BALB/c mice. Taken together, CHM-1 acted against colorectal adenocarcinoma cells in vitro via G2/M arrest and apoptosis, and CHM-1-P inhibited tumor growth in vivo
A Multilevel Product Model for Simulation-Based Design of Mechanical Systems
This paper presents a multilevel product model that supports Simulation-Based Design (SBD) of mechanical systems, from pre liminary to detailed design stages The pnmary goal of the SBD is to achieve product designs featuring better performance and greater du rability and reliability through computer-based modeling, engineering analysis, and design trade-off. A Computer-Aided Design (CAD) model combined with engineering parameters and mathematical equations that simulate physical behavior of the mechanical system constitute its product model for SBD. For preliminary design, improvement of system performance, including dynamics and human factors, is usually the primary focus A CAD model with reasonably accurate physical parameters, such as mass properties of major components or assemblies, is defined as the base definition of the product model for SBD. A number of simulation models are derived from the base definition to sup port simulation of the mechanical system performance A parametric study can be conducted to search for design alternatives using dimen sion parameters created in the parameterized CAD model. The CAD model and base definition are then refined from the preliminary design stage to support intermediate designs. Intermediate designs will primarily focus on product subsystem performance. A product model is evolved by refining geometric representation of mechanical components in CAD, and expanding product assembly into parts and sub assemblies for further engineering analysis Component designs for performance, such as fatigue, mechanical reliability, and structural per formance, as well as maintainability are the primary focus in the detailed design stage. A detailed product model evolved from that of the previous design is needed In the detailed design stage, a systematic design trade-off method supports design improvement. A High Mobil ity Multi-Purpose Wheeled Vehicle (HMMWV) is employed to illustrate and demonstrate the proposed product model.Yeshttps://us.sagepub.com/en-us/nam/manuscript-submission-guideline
Antideuteron and deuteron production in mid-central Pb+Pb collisions at 158 GeV
Production of deuterons and antideuterons was studied by the NA49 experiment
in the 23.5% most central Pb+Pb collisions at the top SPS energy of
=17.3 GeV. Invariant yields for and were measured
as a function of centrality in the center-of-mass rapidity range .
Results for together with previously published
measurements are discussed in the context of the coalescence model. The
coalescence parameters were deduced as a function of transverse momentum
and collision centrality.Comment: 9 figure
Ultra-High Energy Neutrino Fluxes and Their Constraints
Applying our recently developed propagation code we review extragalactic
neutrino fluxes above 10^{14} eV in various scenarios and how they are
constrained by current data. We specifically identify scenarios in which the
cosmogenic neutrino flux, produced by pion production of ultra high energy
cosmic rays outside their sources, is considerably higher than the
"Waxman-Bahcall bound". This is easy to achieve for sources with hard injection
spectra and luminosities that were higher in the past. Such fluxes would
significantly increase the chances to detect ultra-high energy neutrinos with
experiments currently under construction or in the proposal stage.Comment: 11 pages, 15 figures, version published in Phys.Rev.
High p_T Spectra of Identified Particles Produced in Pb+Pb Collisions at 158A GeV Beam Energy
Results of the NA49 collaboration on the production of hadrons with large
transverse momentum in Pb+Pb collisions at 158A GeV beam energy are presented.
A range up to p_T = 4 GeV/c is covered. The nuclear modification factor R_CP is
extracted for pions, kaons and protons, and the baryon to meson ratios p/pi+,
pbar/pi- and Lambda/K^0_s are studied. All results are compared to other
measurements at SPS and RHIC and to theoretical calculations.Comment: Submitted to J. Phys. G (Proceedings of the 9th International
Conference on Strangeness in Quark Matter, Los Angeles, USA, March 26-31,
2006). 5 pages, 3 figure
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