32,335 research outputs found
Evolution of O Abundance Relative to Fe
We present a three-component mixing model for the evolution of O abundance
relative to Fe, taking into account the contributions of the first very massive
(> 100 solar masses) stars formed from Big Bang debris. We show that the
observations of O and Fe abundances in metal-poor stars in the Galaxy by
Israelian et al. and Boesgaard et al. can be well represented both
qualitatively and quantitatively by this model. Under the assumption of an
initial Fe ([Fe/H] = -3) and O inventory due to the prompt production by the
first very massive stars, the data at -3 < [Fe/H] < -1 are interpreted to
result from the addition of O and Fe only from type II supernovae (SNII) to the
prompt inventory. At [Fe/H] = -1, SNII still contribute O while both SNII and
type Ia supernovae contribute Fe. During this later stage, (O/Fe) sharply drops
off to an asymptotic value of 0.8(O/Fe)_sun. The value of (O/Fe) for the prompt
inventory at [Fe/H] = -3 is found to be (O/Fe) = 20(O/Fe)_sun. This result
suggests that protogalaxies with low ``metallicities'' should exhibit high
values of (O/Fe). The C/O ratio produced by the first very massive stars is
expected to be much less than 1 so that all the C should be tied up as CO and
that C dust and hydrocarbon compounds should be quite rare at epochs
corresponding to [Fe/H] < -3.Comment: 25 pages, 8 postscript figures, to appear in Ap
A Model for Abundances in Metal-Poor Stars
It is argued that the abundances of r-process related elements in stars with
-3<[Fe/H]<-1 can be explained by the contributions of three sources. The
sources are: the first generations of very massive (>100 solar masses) stars
that are formed from Big Bang debris and are distinct from SNII, and two types
of SNII, the H and L events, which can occur only at [Fe/H]>-3. The H events
are of high frequency and produce dominantly heavy (A>130) r-elements but no Fe
(presumably leaving behind black holes). The L events are of low frequency and
produce Fe and dominantly light (A<130) r-elements (essentially none above Ba).
By using the observed abundances in two ultra-metal-poor stars and the solar
r-abundances, the initial or prompt inventory of elements produced by the first
generations of very massive stars and the yields of H and L events can be
determined. The abundances of a large number of elements in a star can then be
calculated from the model by using only the observed Eu and Fe abundances. To
match the model results and the observational data for stars with -3<[Fe/H]<-1
requires that the solar r-abundances for Sr, Y, Zr, and Ba must be
significantly increased from the standard values. Whether the solar
r-components of these elements used here to obtain a fit to the stellar data
can be reconciled with those obtained from solar abundances by subtracting the
s-components calculated from models is not clear.Comment: 47 pages, 19 figures, to appear in Ap
Prompt Iron Enrichment, Two r-Process Components, and Abundances in Very Metal-Poor Stars
We present a model to explain the wide range of abundances for heavy
r-process elements (mass number A > 130) at low [Fe/H]. This model requires
rapid star formation and/or an initial population of supermassive stars in the
earliest condensed clots of matter to provide a prompt or initial Fe inventory.
Subsequent Fe and r-process enrichment was provided by two types of supernovae:
one producing heavy r-elements with no Fe on a rather short timescale and the
other producing light r-elements (A < or = 130) with Fe on a much longer
timescale.Comment: 5 pages, 2 postscript figures, to appear in ApJ
Fluctuation of the Initial Conditions and Its Consequences on Some Observables
We show effects of the event-by-event fluctuation of the initial conditions
(IC) in hydrodynamic description of high-energy nuclear collisions on some
observables. Such IC produce not only fluctuations in observables but, due to
their bumpy structure, several non-trivial effects appear. They enhance
production of isotropically distributed high-pT particles, making v2 smaller
there. Also, they reduce v2 in the forward and backward regions where the
global matter density is smaller, so where such effects become more
efficacious. They may also produce the so-called ridge effect in the two
large-pT particle correlation.Comment: 6 pages, 6 figures, presented at the IV Workshop on Particle
Correlations and Femtoscopy (WPCF2008), Krakow, Poland, 11-14 Sep 200
Exchange and correlation near the nucleus in density functional theory
The near nucleus behavior of the exchange-correlation potential in Hohenberg-Kohn-Sham density functional theory is investigated. It is
shown that near the nucleus the linear term of of the spherically
averaged exchange-correlation potential is nonzero, and that
it arises purely from the difference between the kinetic energy density at the
nucleus of the interacting system and the noninteracting Kohn-Sham system. An
analytical expression for the linear term is derived. Similar results for the
exchange and correlation potentials are also
obtained separately. It is further pointed out that the linear term in
arising mainly from is rather small, and
therefore has a nearly quadratic structure near the nucleus.
Implications of the results for the construction of the Kohn-Sham system are
discussed with examples.Comment: 10 page
Stability of the Period-Doubled Core of the 90-degree Partial in Silicon
In a recent Letter [N. Lehto and S. Oberg, Phys. Rev. Lett. 80, 5568 (1998)],
Lehto and Oberg investigated the effects of strain fields on the core structure
of the 90-degree partial dislocation in silicon, especially the influence of
the choice of supercell periodic boundary conditions in theoretical
simulations. We show that their results for the relative stability between the
two structures are in disagreement with cell-size converged tight-binding total
energy (TBTE) calculations, which suggest the DP core to be more stable,
regardless of the choice of boundary condition. Moreover, we argue that this
disagreement is due to their use of a Keating potential.Comment: 1 page. Submitted to Comments section of PRL. Also available at
http://www.physics.rutgers.edu/~dhv/preprints/rn_dcom/index.htm
Insulator-metal transition shift related to magnetic polarons in La0.67-xYxCa0.33MnO3
The magnetic transport properties have been measured for La0.67-xYxCa0.33MnO3
(0 <= x <= 0.14) system. It was found that the transition temperature Tp almost
linearly moves to higher temperature as H increases. Electron spin resonance
confirms that above Tp, there exist ferromagnetic clusters. From the magnetic
polaron point of view, the shift of Tp vs. H was understood, and it was
estimated that the size of the magnetic polaron is of 9.7~15.4 angstrom which
is consistent with the magnetic correlation length revealed by the small-angle
neutron-scattering technique. The transport properties at temperatures higher
than Tp conform to the variable-range hopping mechanism.Comment: 22 pages, 6 figures, pdf, to be published in Euro. Phys. J.
Human African trypanosomiasis : the current situation in endemic regions and the risks for non-endemic regions from imported cases
Human African trypanosomiasis (HAT) is caused by Trypanosoma brucei
gambiense and T. b. rhodesiense and caused devastating epidemics during the 20th
century. Due to effective control programs implemented in the last two decades, the
number of reported cases has fallen to a historically low level. Although fewer than
977 cases were reported in 2018 in endemic countries, HAT is still a public health
problem in endemic regions until it is completely eliminated. In addition, almost 150
confirmed HAT cases were reported in non-endemic countries in the last three
decades. The majority of non-endemic HAT cases were reported in Europe, United
States and South Africa, due to historical alliances, economic links or geographic
proximity to disease endemic countries. Furthermore, with the implementation of the
“Belt and Road” project, sporadic imported HAT cases have been reported in China
as a warning sign of tropical diseases prevention. In this paper, we explore and
interpret the data on HAT incidence and find no positive correlation between the
number of HAT cases from endemic and non-endemic countries.This data will
provide useful information for better understanding the imported cases of HAT
globally in the post-elimination phase
Scalable, Time-Responsive, Digital, Energy-Efficient Molecular Circuits using DNA Strand Displacement
We propose a novel theoretical biomolecular design to implement any Boolean
circuit using the mechanism of DNA strand displacement. The design is scalable:
all species of DNA strands can in principle be mixed and prepared in a single
test tube, rather than requiring separate purification of each species, which
is a barrier to large-scale synthesis. The design is time-responsive: the
concentration of output species changes in response to the concentration of
input species, so that time-varying inputs may be continuously processed. The
design is digital: Boolean values of wires in the circuit are represented as
high or low concentrations of certain species, and we show how to construct a
single-input, single-output signal restoration gate that amplifies the
difference between high and low, which can be distributed to each wire in the
circuit to overcome signal degradation. This means we can achieve a digital
abstraction of the analog values of concentrations. Finally, the design is
energy-efficient: if input species are specified ideally (meaning absolutely 0
concentration of unwanted species), then output species converge to their ideal
concentrations at steady-state, and the system at steady-state is in (dynamic)
equilibrium, meaning that no energy is consumed by irreversible reactions until
the input again changes.
Drawbacks of our design include the following. If input is provided
non-ideally (small positive concentration of unwanted species), then energy
must be continually expended to maintain correct output concentrations even at
steady-state. In addition, our fuel species - those species that are
permanently consumed in irreversible reactions - are not "generic"; each gate
in the circuit is powered by its own specific type of fuel species. Hence
different circuits must be powered by different types of fuel. Finally, we
require input to be given according to the dual-rail convention, so that an
input of 0 is specified not only by the absence of a certain species, but by
the presence of another. That is, we do not construct a "true NOT gate" that
sets its output to high concentration if and only if its input's concentration
is low. It remains an open problem to design scalable, time-responsive,
digital, energy-efficient molecular circuits that additionally solve one of
these problems, or to prove that some subset of their resolutions are mutually
incompatible.Comment: version 2: the paper itself is unchanged from version 1, but the
arXiv software stripped some asterisk characters out of the abstract whose
purpose was to highlight words. These characters have been replaced with
underscores in version 2. The arXiv software also removed the second
paragraph of the abstract, which has been (attempted to be) re-inserted.
Also, although the secondary subject is "Soft Condensed Matter", this
classification was chosen by the arXiv moderators after submission, not
chosen by the authors. The authors consider this submission to be a
theoretical computer science paper
Ab initio Study of Misfit Dislocations at the SiC/Si(001) Interface
The high lattice mismatched SiC/Si(001) interface was investigated by means
of combined classical and ab initio molecular dynamics. Among the several
configurations analyzed, a dislocation network pinned at the interface was
found to be the most efficient mechanism for strain relief. A detailed
description of the dislocation core is given, and the related electronic
properties are discussed for the most stable geometry: we found interface
states localized in the gap that may be a source of failure of electronic
devices
- …