132 research outputs found
Is Anyone Out There? Unpacking Q&A Hashtags on Twitter
In addition to posting news and status updates, many Twitter users post
questions that seek various types of subjective and objective information.
These questions are often labeled with "Q&A" hashtags, such as #lazyweb or
#twoogle. We surveyed Twitter users and found they employ these Q&A hashtags
both as a topical signifier (this tweet needs an answer!) and to reach out to
those beyond their immediate followers (a community of helpful tweeters who
monitor the hashtag). However, our log analysis of thousands of hashtagged Q&A
exchanges reveals that nearly all replies to hashtagged questions come from a
user's immediate follower network, contradicting user's beliefs that they are
tapping into a larger community by tagging their question tweets. This finding
has implications for designing next-generation social search systems that reach
and engage a wide audience of answerers
Approximate k-state solutions to the Dirac-Yukawa problem based on the spin and pseudospin symmetry
Using an approximation scheme to deal with the centrifugal
(pseudo-centrifugal) term, we solve the Dirac equation with the screened
Coulomb (Yukawa) potential for any arbitrary spin-orbit quantum number
{\kappa}. Based on the spin and pseudospin symmetry, analytic bound state
energy spectrum formulas and their corresponding upper- and lower-spinor
components of two Dirac particles are obtained using a shortcut of the
Nikiforov-Uvarov method. We find a wide range of permissible values for the
spin symmetry constant C_{s} from the valence energy spectrum of particle and
also for pseudospin symmetry constant C_{ps} from the hole energy spectrum of
antiparticle. Further, we show that the present potential interaction becomes
less (more) attractive for a long (short) range screening parameter {\alpha}.
To remove the degeneracies in energy levels we consider the spin and pseudospin
solution of Dirac equation for Yukawa potential plus a centrifugal-like term. A
few special cases such as the exact spin (pseudospin) symmetry Dirac-Yukawa,
the Yukawa plus centrifugal-like potentials, the limit when {\alpha} becomes
zero (Coulomb potential field) and the non-relativistic limit of our solution
are studied. The nonrelativistic solutions are compared with those obtained by
other methods.Comment: 21 pages, 6 figure
Instability, Intermixing and Electronic Structure at the Epitaxial LaAlO3/SrTiO3(001) Heterojunction
The question of stability against diffusional mixing at the prototypical
LaAlO3/SrTiO3(001) interface is explored using a multi-faceted experimental and
theoretical approach. We combine analytical methods with a range of
sensitivities to elemental concentrations and spatial separations to
investigate interfaces grown using on-axis pulsed laser deposition. We also
employ computational modeling based on the density function theory as well as
classical force fields to explore the energetic stability of a wide variety of
intermixed atomic configurations relative to the idealized, atomically abrupt
model. Statistical analysis of the calculated energies for the various
configurations is used to elucidate the relative thermodynamic stability of
intermixed and abrupt configurations. We find that on both experimental and
theoretical fronts, the tendency toward intermixing is very strong. We have
also measured and calculated key electronic properties such as the presence of
electric fields and the value of the valence band discontinuity at the
interface. We find no measurable electric field in either the LaAlO3 or SrTiO3,
and that the valence band offset is near zero, partitioning the band
discontinuity almost entirely to the conduction band edge. Moreover, we find
that it is not possible to account for these electronic properties
theoretically without including extensive intermixing in our physical model of
the interface. The atomic configurations which give the greatest electrostatic
stability are those that eliminate the interface dipole by intermixing, calling
into question the conventional explanation for conductivity at this interface -
electronic reconstruction. Rather, evidence is presented for La indiffusion and
doping of the SrTiO3 below the interface as being the cause of the observed
conductivity
Relationship between CD4 T cell turnover, cellular differentiation and HIV persistence during ART
The precise role of CD4 T cell turnover in maintaining HIV persistence during antiretroviral therapy (ART) has not yet been well characterized. In resting CD4 T cell subpopulations from 24 HIV-infected ART-suppressed and 6 HIV-uninfected individuals, we directly measured cellular turnover by heavy water labeling, HIV reservoir size by integrated HIV-DNA (intDNA) and cell-associated HIV-RNA (caRNA), and HIV reservoir clonality by proviral integration site sequencing. Compared to HIV-negatives, ART-suppressed individuals had similar fractional replacement rates in all subpopulations, but lower absolute proliferation rates of all subpopulations other than effector memory (TEM) cells, and lower plasma IL-7 levels (p = 0.0004). Median CD4 T cell half-lives decreased with cell differentiation from naïve to TEM cells (3 years to 3 months, p<0.001). TEM had the fastest replacement rates, were most highly enriched for intDNA and caRNA, and contained the most clonal proviral expansion. Clonal proviruses detected in less mature subpopulations were more expanded in TEM, suggesting that they were maintained through cell differentiation. Earlier ART initiation was associated with lower levels of intDNA, caRNA and fractional replacement rates. In conclusion, circulating integrated HIV proviruses appear to be maintained both by slow turnover of immature CD4 subpopulations, and by clonal expansion as well as cell differentiation into effector cells with faster replacement rates
Adsorption of mono- and multivalent cat- and anions on DNA molecules
Adsorption of monovalent and multivalent cat- and anions on a deoxyribose
nucleic acid (DNA) molecule from a salt solution is investigated by computer
simulation. The ions are modelled as charged hard spheres, the DNA molecule as
a point charge pattern following the double-helical phosphate strands. The
geometrical shape of the DNA molecules is modelled on different levels ranging
from a simple cylindrical shape to structured models which include the major
and minor grooves between the phosphate strands. The densities of the ions
adsorbed on the phosphate strands, in the major and in the minor grooves are
calculated. First, we find that the adsorption pattern on the DNA surface
depends strongly on its geometrical shape: counterions adsorb preferentially
along the phosphate strands for a cylindrical model shape, but in the minor
groove for a geometrically structured model. Second, we find that an addition
of monovalent salt ions results in an increase of the charge density in the
minor groove while the total charge density of ions adsorbed in the major
groove stays unchanged. The adsorbed ion densities are highly structured along
the minor groove while they are almost smeared along the major groove.
Furthermore, for a fixed amount of added salt, the major groove cationic charge
is independent on the counterion valency. For increasing salt concentration the
major groove is neutralized while the total charge adsorbed in the minor groove
is constant. DNA overcharging is detected for multivalent salt. Simulations for
a larger ion radii, which mimic the effect of the ion hydration, indicate an
increased adsorbtion of cations in the major groove.Comment: 34 pages with 14 figure
Coulomb excitation of a 242Am isomeric target: E2 and e3 strengths, rotational alignment, and collective enhancement
A 98% pure242mAm (K = 5-, t1/2 = 141 years) isomeric target was Coulomb excited with a 170.5-MeV 40Ar beam. The selectivity of Coulomb excitation, coupled with the sensitivity of Gammasphere plus CHICO, was sufficient to identify 46 new states up to spin 18h{stroke} in at least four rotational bands; 11 of these new states lie in the isomer band, 13 in a previously unknown yrast Kπ = 6- rotational band, and 13 in a band tentatively identified as the predicted yrast Kπ = 5+ band. The rotational bands based on the Kπ = 5- isomer and the 6-bandhead were populated by Coulomb excitation with unexpectedly equal cross sections. The γ -ray yields are reproduced by Coulomb excitation calculations using a two-particle plus rotor model (PRM), implying nearly complete ΔK = 1 mixing of the two almost-degenerate rotational bands, but recovering the Alaga rule for the unperturbed states. The degeneracy of the 5- and 6- bands allows for precise determination of the mixing interaction strength V, which approaches the strong-mixing limit; this agrees with the 50% attenuation of the Coriolis matrix element assumed in the model calculations. The fractional admixture of the I πK= 6-6 state in the nominal 6-5 isomer band state is measured within the PRM as 45.6+0.3-1.1%. The E2 and M1 strengths coupling the 5- and 6- bands are enhanced significantly by the mixing, while E1 and E2 couplings to other low-K bands are not measurably enhanced. The yields of the 5+ band are reproduced by an E3 strength of ≈15 W.u., competitive with the interband E2 strength. Alignments of the identified two-particle Nilsson states in 242Am are compared with the single-particle alignments in 241Am
Conhecimento e usos do babaçu (Attalea speciosa Mart. e Attalea eichleri (Drude) A. J. Hend.) entre os Mebêngôkre-Kayapó da Terra IndÃgena Las Casas, estado do Pará, Brasil
The nuclear collective motion
Current developments in nuclear structure are discussed from a theoretical perspective. First, the progress in theoretical modeling of nuclei is reviewed. This is followed by the discussion of nuclear time scales, nuclear collective modes, and nuclear deformations. Some perspectives on nuclear structure research far from stability are given. Finally, interdisciplinary aspects of the nuclear many-body problem are outlined
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