5,391 research outputs found
On the origin of \gamma-ray emission in \eta\ Carina
\eta\ Car is the only colliding-wind binary for which high-energy \gamma\
rays are detected. Although the physical conditions in the shock region change
on timescales of hours to days, the variability seen at GeV energies is weak
and on significantly longer timescales. The \gamma-ray spectrum exhibits two
features that can be interpreted as emission from the shocks on either side of
the contact discontinuity. Here we report on the first time-dependent modelling
of the non-thermal emission in \eta\ Car. We find that emission from primary
electrons is likely not responsible for the \gamma-ray emission, but
accelerated protons interacting with the dense wind material can explain the
observations. In our model, efficient acceleration is required at both shocks,
with the primary side acting as a hadron calorimeter, whilst on the companion
side acceleration is limited by the flow time out of the system, resulting in
changing acceleration conditions. The system therefore represents a unique
laboratory for the exploration of hadronic particle acceleration in
non-relativistic shocks.Comment: 5 pages, 4 figures, 1 table, accepted for publication in MNRAS
Letter
Robust preconditioners for a new stabilized discretization of the poroelastic equations
In this paper, we present block preconditioners for a stabilized
discretization of the poroelastic equations developed in [45]. The
discretization is proved to be well-posed with respect to the physical and
discretization parameters, and thus provides a framework to develop
preconditioners that are robust with respect to such parameters as well. We
construct both norm-equivalent (diagonal) and field-of-value-equivalent
(triangular) preconditioners for both the stabilized discretization and a
perturbation of the stabilized discretization that leads to a smaller overall
problem after static condensation. Numerical tests for both two- and
three-dimensional problems confirm the robustness of the block preconditioners
with respect to the physical and discretization parameters
Проблемы и перспективы обогащения тантал-ниобиевых руд
Представлений огляд сучасного стану технології збагачення тантал – ниобиевых руд. Описані основні процеси: рудопідготовка, мокра гвинтова сепарація, концентрація на столах, високоінтенсивна магнітна сепарація, електросепарація, флотація. Наведено найбільш ефективні технологічні рішення та характеристики обладнання для їх реалізації.Представлен обзор современного состояния технологии обогащения тантал – ниобие-вых руд. Описаны основные процессы: рудоподготовка, мокрая винтовая сепарация, кон-центрация на столах, высокоинтенсивная магнитная сепарация, электросепарация, флота-ция. Приведены наиболее эффективные технологические решения и характеристики обору-дование для их реализации.Presents an overview of the current state of technology of the enrichment of tantalum – niobium ores. Described the main processes: ore preparation, wet spiral separation, concentration on tables, high-intensity magnetic separation, electric separation, flotation. The most effective technological so-lutions and characteristics of equipment for their implementation
Suppression of Quantum Phase Interference in Molecular Magnets Fe₈ with Dipolar-Dipolar Interaction
Renormalized tunnel splitting with a finite distribution in the biaxial spin
model for molecular magnets is obtained by taking into account the dipolar
interaction of enviromental spins. Oscillation of the resonant tunnel splitting
with a transverse magnetic field along the hard axis is smeared by the finite
distribution which subsequently affects the quantum steps of hysteresis curve
evaluated in terms of the modified Landau-Zener model of spin flipping induced
by the sweeping field. We conclude that the dipolar-dipolar interaction drives
decoherence of quantum tunnelling in molcular magnets Fe₈, which explains
why the quenching points of tunnel spliting between odd and even resonant
tunnelling predcited theoretically were not observed experimentally.Comment: 5 pages including 3 figure and 1 table. To appear in Physical Review
LDA+Gutzwiller Method for Correlated Electron Systems
Combining the density functional theory (DFT) and the Gutzwiller variational
approach, a LDA+Gutzwiller method is developed to treat the correlated electron
systems from {\it ab-initio}. All variational parameters are self-consistently
determined from total energy minimization. The method is computationally
cheaper, yet the quasi-particle spectrum is well described through kinetic
energy renormalization. It can be applied equally to the systems from weakly
correlated metals to strongly correlated insulators. The calculated results for
SrVO, Fe, Ni and NiO, show dramatic improvement over LDA and LDA+U.Comment: 4 pages, 3 figures, 1 tabl
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