6,734 research outputs found
Sub-au imaging of water vapour clouds around four Asymptotic Giant Branch stars
We present MERLIN maps of the 22-GHz H2O masers around four low-mass
late-type stars (IK Tau U Ori, RT Vir and U Her), made with an angular
resolution of ~ 15 milliarcsec and a velocity resolution of 0.1 km s-1. The H2O
masers are found in thick expanding shells with inner radii ~ 6 to 16 au and
outer radii four times larger. The expansion velocity increases radially
through the H2O maser regions, with logarithmic velocity gradients of 0.5--0.9.
IK Tau and RT Vir have well-filled H2O maser shells with a spatial offset
between the near and far sides of the shell, which suggests that the masers are
distributed in oblate spheroids inclined to the line of sight. U Ori and U Her
have elongated poorly-filled shells with indications that the masers at the
inner edge have been compressed by shocks; these stars also show OH maser
flares. MERLIN resolves individual maser clouds, which have diameters of 2 -- 4
au and filling factors of only ~ 0.01 with respect to the whole H2O maser
shells. The CSE velocity structure gives additional evidence the maser clouds
are density bounded. Masing clouds can be identified over a similar timescale
to their sound crossing time (~2 yr) but not longer. The sizes and observed
lifetimes of these clouds are an order of magnitude smaller than those around
red supergiants, similar to the ratio of low-mass:high-mass stellar masses and
sizes. This suggests that cloud size is determined by stellar properties, not
local physical phenomena in the wind.Comment: 21 pages, including 14 figures and 8 tables. Accepted for publication
in MNRA
Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation
The intrinsic anomalous Hall effect in ferromagnets depends on subtle
spin-orbit-induced effects in the electronic structure, and recent ab-initio
studies found that it was necessary to sample the Brillouin zone at millions of
k-points to converge the calculation. We present an efficient first-principles
approach for computing the anomalous Hall conductivity. We start out by
performing a conventional electronic-structure calculation including spin-orbit
coupling on a uniform and relatively coarse k-point mesh. From the resulting
Bloch states, maximally-localized Wannier functions are constructed which
reproduce the ab-initio states up to the Fermi level. The Hamiltonian and
position-operator matrix elements, needed to represent the energy bands and
Berry curvatures, are then set up between the Wannier orbitals. This completes
the first stage of the calculation, whereby the low-energy ab-initio problem is
transformed into an effective tight-binding form. The second stage only
involves Fourier transforms and unitary transformations of the small matrices
set up in the first stage. With these inexpensive operations, the quantities of
interest are interpolated onto a dense k-point mesh and used to evaluate the
anomalous Hall conductivity as a Brillouin zone integral. The present scheme,
which also avoids the cumbersome summation over all unoccupied states in the
Kubo formula, is applied to bcc Fe, giving excellent agreement with
conventional, less efficient first-principles calculations. Remarkably, we find
that more than 99% of the effect can be recovered by keeping a set of terms
depending only on the Hamiltonian matrix elements, not on matrix elements of
the position operator.Comment: 16 pages, 7 figure
Inherent noise can facilitate coherence in collective swarm motion
Among the most striking aspects of the movement of many animal groups are their sudden coherent changes in direction. Recent observations of locusts and starlings have shown that this directional switching is an intrinsic property of their motion. Similar direction switches are seen in self-propelled particle and other models of group motion. Comprehending the factors that determine such switches is key to understanding the movement of these groups. Here, we adopt a coarse-grained approach to the study of directional switching in a self-propelled particle model assuming an underlying one-dimensional FokkerâPlanck equation for the mean velocity of the particles. We continue with this assumption in analyzing experimental data on locusts and use a similar systematic FokkerâPlanck equation coefficient estimation approach to extract the relevant information for the assumed FokkerâPlanck equation underlying that experimental data. In the experiment itself the motion of groups of 5 to 100 locust nymphs was investigated in a homogeneous laboratory environment, helping us to establish the intrinsic dynamics of locust marching bands. We determine the mean time between direction switches as a function of group density for the experimental data and the self-propelled particle model. This systematic approach allows us to identify key differences between the experimental data and the model, revealing that individual locusts appear to increase the randomness of their movements in response to a loss of alignment by the group. We give a quantitative description of how locusts use noise to maintain swarm alignment. We discuss further how properties of individual animal behavior, inferred by using the FokkerâPlanck equation coefficient estimation approach, can be implemented in the self-propelled particle model to replicate qualitatively the group level dynamics seen in the experimental data
Maximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites
Using the newly developed VASP2WANNIER90 interface we have constructed
maximally localized Wannier functions (MLWFs) for the e_g states of the
prototypical Jahn-Teller magnetic perovskite LaMnO3 at different levels of
approximation for the exchange-correlation kernel. These include conventional
density functional theory (DFT) with and without additional on-site Hubbard U
term, hybrid-DFT, and partially self-consistent GW. By suitably mapping the
MLWFs onto an effective e_g tight-binding (TB) Hamiltonian we have computed a
complete set of TB parameters which should serve as guidance for more elaborate
treatments of correlation effects in effective Hamiltonian-based approaches.
The method-dependent changes of the calculated TB parameters and their
interplay with the electron-electron (el-el) interaction term are discussed and
interpreted. We discuss two alternative model parameterizations: one in which
the effects of the el-el interaction are implicitly incorporated in the
otherwise "noninteracting" TB parameters, and a second where we include an
explicit mean-field el-el interaction term in the TB Hamiltonian. Both models
yield a set of tabulated TB parameters which provide the band dispersion in
excellent agreement with the underlying ab initio and MLWF bands.Comment: 30 pages, 7 figure
Cosmic String Formation from Correlated Fields
We simulate the formation of cosmic strings at the zeros of a complex
Gaussian field with a power spectrum , specifically
addressing the issue of the fraction of length in infinite strings. We make two
improvements over previous simulations: we include a non-zero random background
field in our box to simulate the effect of long-wavelength modes, and we
examine the effects of smoothing the field on small scales. The inclusion of
the background field significantly reduces the fraction of length in infinite
strings for . Our results are consistent with the possibility that
infinite strings disappear at some in the range ,
although we cannot rule out , in which case infinite strings would
disappear only at the point where the mean string density goes to zero. We
present an analytic argument which suggests the latter case. Smoothing on small
scales eliminates closed loops on the order of the lattice cell size and leads
to a ``lattice-free" estimate of the infinite string fraction. As expected,
this fraction depends on the type of window function used for smoothing.Comment: 24 pages, latex, 10 figures, submitted to Phys Rev
Substrate orientation dependence on the solid phase epitaxial growth rate of Ge
The solid phase epitaxial growth process has been studied at 330â°C by transmission electron microscopy for Ge wafers polished at 10°â15° increments from the [001] to [011] orientations. The velocity showed a strong dependence on substrate orientation with the [001] direction displaying a velocity 16 times greater than the [111] direction. A lattice kinetic Monte Carlo model was used to simulate solid phase epitaxial growth (SPEG) rates at different orientations, and simulations compared well with experimental results. Cross sectional transmission electron microscopy and plan view transmission electron microscopy revealed stacking fault and twin defect formation in the [111] orientation where all other orientations showed only hairpin dislocations. The twin defects formed from Ge SPEG were comparatively less dense than what has previously been reported for Si, which gave rise to higher normalized velocities and a constant [111] SPEG velocity for Ge.The authors acknowledge Intel Corporation for funding
this work. I.M.-B. acknowledges funding from the European
project MASTIC (PCIG09-GA-2011-293783)
Quantum state-resolved gas/surface reaction dynamics probed by reflection absorption infrared spectroscopy
International audienceWe report the design and characterization of a new molecular-beam/surface-science apparatus for quantum state-resolved studies of gas/surface reaction dynamics combining optical state-specific reactant preparation in a molecular beam by rapid adiabatic passage with detection of surface-bound reaction products by reflection absorption infrared spectroscopy (RAIRS). RAIRS is a non-invasive infrared spectroscopic detection technique that enables online monitoring of the buildup of reaction products on the target surface during reactant deposition by a molecular beam. The product uptake rate obtained by calibrated RAIRS detection yields the coverage dependent state-resolved reaction probability S(Ξ). Furthermore, the infrared absorption spectra of the adsorbed products obtained by the RAIRS technique provide structural information, which help to identify nascent reaction products, investigate reaction pathways, and determine branching ratios for different pathways of a chemisorption reaction. Measurements of the dissociative chemisorption of methane on Pt(111) with this new apparatus are presented to illustrate the utility of RAIRS detection for highly detailed studies of chemical reactions at the gas/surface interface
Aspartylglycosaminuria in the Finnish population: identification of two point mutations in the heavy chain of glycoasparaginase.
âWhatâs it like to have ME?â The discursive construction of ME in computer-mediated communication and face-to-face interaction
ME/CFS (chronic fatigue syndrome) is a debilitating illness for which no cause or medical tests have been identified. Debates over its nature have generated interest from qualitative researchers. However, participants are difficult to recruit because of the nature of their condition. Therefore, this study explores the utility of the internet as a means of eliciting accounts. We analyse data from focus groups and the internet in order to ascertain the extent to which previous research findings apply to the internet domain. Interviews were conducted among 49 members of internet (38 chatline, 11 personal) and 7 members of two face-to-face support groups. Discourse analysis of descriptions and accounts of ME/CFS revealed similar devices and interactional concerns in both internet and face-to-face communication. Participants constructed their condition as serious, enigmatic and not psychological. These functioned to deflect problematic assumptions about ME/CFS and to manage their accountability for the illness and its effects
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