47,953 research outputs found
Non-LTE analysis of copper abundances for the two distinct halo populations in the solar neighborhood
Two distinct halo populations were found in the solar neighborhood by a
series of works. They can be clearly separated by [alpha\Fe] and several other
elemental abundance ratios including [Cu/Fe]. Very recently, a non-local
thermodynamic equilibrium (non-LTE) study revealed that relatively large
departures exist between LTE and non-LTE results in copper abundance analysis.
We aim to derive the copper abundances for the stars from the sample of Nissen
et al (2010) with both LTE and non-LTE calculations. Based on our results, we
study the non-LTE effects of copper and investigate whether the high-alpha
population can still be distinguished from the low-alpha population in the
non-LTE [Cu/Fe] results. Our differential abundance ratios are derived from the
high-resolution spectra collected from VLT/UVES and NOT/FIES spectrographs.
Applying the MAFAGS opacity sampling atmospheric models and spectrum synthesis
method, we derive the non-LTE copper abundances based on the new atomic model
with current atomic data obtained from both laboratory and theoretical
calculations. The copper abundances determined from non-LTE calculations are
increased by 0.01 to 0.2 dex depending on the stellar parameters compared with
the LTE results. The non-LTE [Cu/Fe] trend is much flatter than the LTE one in
the metallicity range -1.6<[Fe/H]<-0.8. Taking non-LTE effects into
consideration, the high- and low-alpha stars still show distinguishable copper
abundances, which appear even more clear in a diagram of non-LTE [Cu/Fe] versus
[Fe/H]. The non-LTE effects are strong for copper, especially in metal-poor
stars. Our results confirmed that there are two distinct halo populations in
the solar neighborhood. The dichotomy in copper abundance is a peculiar feature
of each population, suggesting that they formed in different environments and
evolved obeying diverse scenarios.Comment: 9 pages, 7 figures, 2 table
Magnetic Skyrmion Transport in a Nanotrack With Spatially Varying Damping and Non-adiabatic Torque
Reliable transport of magnetic skyrmions is required for any future
skyrmion-based information processing devices. Here we present a micromagnetic
study of the in-plane current-driven motion of a skyrmion in a ferromagnetic
nanotrack with spatially sinusoidally varying Gilbert damping and/or
non-adiabatic spin-transfer torque coefficients. It is found that the skyrmion
moves in a sinusoidal pattern as a result of the spatially varying Gilbert
damping and/or non-adiabatic spin-transfer torque in the nanotrack, which could
prevent the destruction of the skyrmion caused by the skyrmion Hall effect. The
results provide a guide for designing and developing the skyrmion transport
channel in skyrmion-based spintronic applications.Comment: 5 pages, 6 figure
Exploring Vortex Dynamics in the Presence of Dissipation: Analytical and Numerical Results
In this paper, we systematically examine the stability and dynamics of
vortices under the effect of a phenomenological dissipation used as a
simplified model for the inclusion of the effect of finite temperatures in
atomic Bose-Einstein condensates. An advantage of this simplified model is that
it enables an analytical prediction that can be compared directly (and
favorably) to numerical results. We then extend considerations to a case of
considerable recent experimental interest, namely that of a vortex dipole and
observe good agreement between theory and numerical computations in both the
stability properties (eigenvalues of the vortex dipole stationary states) and
the dynamical evolution of such configurations.Comment: 12 pages, 5 figures, accepted by PR
Electric Transport Theory of Dirac Fermions in Graphene
Using the self-consistent Born approximation to the Dirac fermions under
finite-range impurity scatterings, we show that the current-current correlation
function is determined by four-coupled integral equations. This is very
different from the case for impurities with short-range potentials. As a test
of the present approach, we calculate the electric conductivity in graphene for
charged impurities with screened Coulomb potentials. The obtained conductivity
at zero temperature varies linearly with the carrier concentration, and the
minimum conductivity at zero doping is larger than the existing theoretical
predictions, but still smaller than that of the experimental measurement. The
overall behavior of the conductivity obtained by the present calculation at
room temperature is similar to that at zero temperature except the minimum
conductivity is slightly larger.Comment: 6 pages, 3 figure
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