524 research outputs found
Are you sitting down? Towards cognitive performance informed design
With many digital interaction designs, we can choose to operate the devices from a variety of postures â what we call self-positioning. In this paper we test two of these choices â sitting vs standing against standard neuropsychological assessments of cognitive executive function. We show that such choices do have significant effects on various cognitive processes. We argue therefore that there is an opportunity to extend parameters of digital interaction design to include self-position in order to optimize that designâs effectiveness for its intended activity
The transcriptome of the salivary glands of the female western black-legged tick \u3cem\u3eIxodes pacificus\u3c/em\u3e (Acari: Ixodidae)
Sequencing of an Ixodes pacificus salivary gland cDNA library yielded 1068 sequences with an average undetermined nucleotide of 1.9% and an average length of 487 base pairs. Assembly of the expressed sequence tags yielded 557 contigs, 138 of which appear to code for secreted peptides or proteins based on translation of a putative signal peptide. Based on the BLASTX similarity of these contigs to 66 matches of Ixodes scapularis peptide sequences, only 58% sequence identity was found, indicating a rapid divergence of salivary proteins as observed previously for mosquito and triatomine bug salivary proteins. Here we report 106 mostly full-length sequences that clustered in 16 different families: Basic-tail proteins rich in lysine in the carboxy-terminal, Kunitz-containing proteins (monolaris, ixolaris and penthalaris families), proline-rich peptides, 5-, 9.4- and 18.7-kDa proteins of unknown functions, in addition to metalloproteases (class PIII-like) similar to reprolysins. We also have found a family of disintegrins, named ixodegrins that display homology to variabilin, a GPIIb/IIIa antagonist from the tick Dermacentor variabilis. In addition, we describe peptides (here named ixostatins) that display remarkable similarities to the cysteine-rich domain of ADAMST-4 (aggrecanase). Many molecules were assigned in the lipocalin family (histamine-binding proteins); others appear to be involved in oxidant metabolism, and still others were similar to ixodid proteins such as the anticomplement ISAC. We also identified for the first time a neuropeptide-like protein (nlp-31) with GGY repeats that may have antimicrobial activity. In addition, 16 novel proteins without significant similarities to other tick proteins and 37 housekeeping proteins that may be useful for phylogenetic studies are described. Some of these proteins may be useful for studying vascular biology or the immune system, for vaccine development, or as immunoreagents to detect prior exposure to ticks
Structure optimization effects on the electronic properties of BiSrCaCuO
We present detailed first-principles calculations for the normal state
electronic properties of the high T superconductor
BiSrCaCuO, by means of the linearized augmented plane wave
(LAPW) method within the framework of density functional theory (DFT). As a
first step, the body centered tetragonal (BCT) cell has been adopted, and
optimized regarding its volume, ratio and internal atomic positions by
total energy and force minimizations. The full optimization of the BCT cell
leads to small but visible changes in the topology of the Fermi surface,
rounding the shape of CuO barrels, and causing both the BiO bands,
responsible for the pockets near the \textit{\=M} 2D symmetry point, to dip
below the Fermi level. We have then studied the influence of the distortions in
the BiO plane observed in nature by means of a
orthorhombic cell (AD-ORTH) with space group. Contrary to what has been
observed for the Bi-2201 compound, we find that for Bi-2212 the distortion does
not sensibly shift the BiO bands which retain their metallic character. As a
severe test for the considered structures we present Raman-active phonon
frequencies () and eigenvectors calculated within the frozen-phonon
approximation. Focussing on the totally symmetric A modes, we observe
that for a reliable attribution of the peaks observed in Raman experiments,
both - and a-axis vibrations must be taken into account, the latter being
activated by the in-plane orthorhombic distortion.Comment: 22 pages, 4 figure
The effects of grain shape and frustration in a granular column near jamming
We investigate the full phase diagram of a column of grains near jamming, as
a function of varying levels of frustration. Frustration is modelled by the
effect of two opposing fields on a grain, due respectively to grains above and
below it. The resulting four dynamical regimes (ballistic, logarithmic,
activated and glassy) are characterised by means of the jamming time of
zero-temperature dynamics, and of the statistics of attractors reached by the
latter. Shape effects are most pronounced in the cases of strong and weak
frustration, and essentially disappear around a mean-field point.Comment: 17 pages, 19 figure
Gutzwiller-Correlated Wave Functions: Application to Ferromagnetic Nickel
Ferromagnetic Nickel is the most celebrated iron group metal with pronounced
discrepancies between the experimental electronic properties and predictions of
density functional theories. In this work, we show in detail that the recently
developed multi-band Gutzwiller theory provides a very good description of the
quasi-particle band structure of nickel. We obtain the correct exchange
splittings and we reproduce the experimental Fermi-surface topology. The
correct (111)-direction of the magnetic easy axis and the right order of
magnitude of the magnetic anisotropy are found. Our theory also reproduces the
experimentally observed change of the Fermi-surface topology when the magnetic
moment is oriented along the (001)-axis. In addition to the numerical study, we
give an analytical derivation for a much larger class of variational
wave-functions than in previous investigations. In particular, we cover cases
of superconductivity in multi-band lattice systems.Comment: 35 pages, 3 figure
Radiative cooling of carbon cluster anions C2n+1â (n = 3â5)
Radiative cooling of carbon cluster anions C2n+1â (n = 3â5) is investigated using the cryogenic electrostatic ion storage ring DESIREE. Two different strategies are applied to infer infrared emission on slow (milliseconds to seconds) and ultraslow (seconds to minutes) timescales. Initial cooling of the ions over the millisecond timescale is probed indirectly by monitoring the decay in the yield of spontaneous neutralization by thermionic emission. The observed cooling rates are consistent with a statistical model of thermionic electron emission in competition with infrared photon emission due to vibrational de-excitation. Slower cooling over the seconds to minutes timescale associated with infrared emission from low-frequency vibrational modes is probed using time-dependent action spectroscopy. For C9â and C11â, cooling is evidenced by the time-evolution of the yield of photo-induced neutralization following resonant excitation of electronic transitions near the detachment threshold. The cross-section for resonant photo-excitation is at least two orders of magnitude greater than for direct photodetachment. In contrast, C7â lacks electronic transitions near the detachment threshold
Classical approach in quantum physics
The application of a classical approach to various quantum problems - the
secular perturbation approach to quantization of a hydrogen atom in external
fields and a helium atom, the adiabatic switching method for calculation of a
semiclassical spectrum of hydrogen atom in crossed electric and magnetic
fields, a spontaneous decay of excited states of a hydrogen atom, Gutzwiller's
approach to Stark problem, long-lived excited states of a helium atom recently
discovered with the help of Poincar section, inelastic
transitions in slow and fast electron-atom and ion-atom collisions - is
reviewed. Further, a classical representation in quantum theory is discussed.
In this representation the quantum states are treating as an ensemble of
classical states. This approach opens the way to an accurate description of the
initial and final states in classical trajectory Monte Carlo (CTMC) method and
a purely classical explanation of tunneling phenomenon. The general aspects of
the structure of the semiclassical series such as renormgroup symmetry,
criterion of accuracy and so on are reviewed as well. In conclusion, the
relation between quantum theory, classical physics and measurement is
discussed.Comment: This review paper was rejected from J.Phys.A with referee's comment
"The author has made many worthwhile contributions to semiclassical physics,
but this article does not meet the standard for a topical review"
A Theory for High- Superconductors Considering Inhomogeneous Charge Distribution
We propose a general theory for the critical and pseudogap
temperature dependence on the doping concentration for high- oxides,
taking into account the charge inhomogeneities in the planes. The well
measured experimental inhomogeneous charge density in a given compound is
assumed to produce a spatial distribution of local . These differences
in the local charge concentration is assumed to yield insulator and metallic
regions, possibly in a stripe morphology. In the metallic region, the
inhomogeneous charge density yields also spatial distributions of
superconducting critical temperatures and zero temperature gap
. For a given sample, the measured onset of vanishing gap
temperature is identified as the pseudogap temperature, that is, , which
is the maximum of all . Below , due to the distribution of
's, there are some superconducting regions surrounded by insulator or
metallic medium. The transition to a superconducting state corresponds to the
percolation threshold among the superconducting regions with different
's. To model the charge inhomogeneities we use a double branched
Poisson-Gaussian distribution. To make definite calculations and compare with
the experimental results, we derive phase diagrams for the BSCO, LSCO and YBCO
families, with a mean field theory for superconductivity using an extended
Hubbard Hamiltonian. We show also that this novel approach provides new
insights on several experimental features of high- oxides.Comment: 7 pages, 5 eps figures, corrected typo
Theoretical description of phase coexistence in model C60
We have investigated the phase diagram of the Girifalco model of C60
fullerene in the framework provided by the MHNC and the SCOZA liquid state
theories, and by a Perturbation Theory (PT), for the free energy of the solid
phase. We present an extended assessment of such theories as set against a
recent Monte Carlo study of the same model [D. Costa et al, J. Chem. Phys.
118:304 (2003)]. We have compared the theoretical predictions with the
corresponding simulation results for several thermodynamic properties. Then we
have determined the phase diagram of the model, by using either the SCOZA, or
the MHNC, or the PT predictions for one of the coexisting phases, and the
simulation data for the other phase, in order to separately ascertain the
accuracy of each theory. It turns out that the overall appearance of the phase
portrait is reproduced fairly well by all theories, with remarkable accuracy as
for the melting line and the solid-vapor equilibrium. The MHNC and SCOZA
results for the liquid-vapor coexistence, as well as for the corresponding
critical points, are quite accurate. All results are discussed in terms of the
basic assumptions underlying each theory. We have selected the MHNC for the
fluid and the first-order PT for the solid phase, as the most accurate tools to
investigate the phase behavior of the model in terms of purely theoretical
approaches. The overall results appear as a robust benchmark for further
theoretical investigations on higher order C(n>60) fullerenes, as well as on
other fullerene-related materials, whose description can be based on a
modelization similar to that adopted in this work.Comment: RevTeX4, 15 pages, 7 figures; submitted to Phys. Rev.
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