Can Sodium Abundances of A-Type Stars Be Reliably Determined from Na I 5890/5896 Lines?

An extensive non-LTE abundance analysis based on Na I 5890/5896 doublet lines was carried out for a large unbiased sample of ~120 A-type main-sequence stars (including 23 Hyades stars) covering a wide v_e sin i range of ~10--300 km/s, with an aim to examine whether the Na abundances in such A dwarfs can be reliably established from these strong Na I D lines. The resulting abundances ([Na/H]_{58}), which were obtained by applying the T_eff-dependent microturbulent velocities of \xi ~2--4 km/s with a peak at T_eff ~ 8000 K (typical for A stars), turned out generally negative with a large diversity (from ~-1 to ~0), while showing a sign of v_e sin i-dependence (decreasing toward higher rotation). However, the reality of this apparently subsolar trend is very questionable, since these [Na/H]_{58} are systematically lower by ~0.3--0.6 dex than more reliable [Na/H]_{61} (derived from weak Na I 6154/6161 lines for sharp-line stars). Considering the large \xi-sensitivity of the abundances derived from these saturated Na I D lines, we regard that [Na/H]_{58} must have been erroneously underestimated, suspecting that the conventional \xi values are improperly too large at least for such strong high-forming Na I 5890/5896 lines, presumably due to the depth-dependence of \xi decreasing with height. The nature of atmospheric turbulent velocity field in mid-to-late A stars would have to be more investigated before we can determine reliable sodium abundances from these strong resonance D lines.Comment: 14 pages, 8 figures, accepted for publication in Publ. Astron. Soc. Japan, Vol. 61, No. 5 (2009

Validation Test of Geant4 Simulation of Electron Backscattering

Backscattering is a sensitive probe of the accuracy of electron scattering algorithms implemented in Monte Carlo codes. The capability of the Geant4 toolkit to describe realistically the fraction of electrons backscattered from a target volume is extensively and quantitatively evaluated in comparison with experimental data retrieved from the literature. The validation test covers the energy range between approximately 100 eV and 20 MeV, and concerns a wide set of target elements. Multiple and single electron scattering models implemented in Geant4, as well as preassembled selections of physics models distributed within Geant4, are analyzed with statistical methods. The evaluations concern Geant4 versions from 9.1 to 10.1. Significant evolutions are observed over the range of Geant4 versions, not always in the direction of better compatibility with experiment. Goodness-of-fit tests complemented by categorical analysis tests identify a configuration based on Geant4 Urban multiple scattering model in Geant4 version 9.1 and a configuration based on single Coulomb scattering in Geant4 10.0 as the physics options best reproducing experimental data above a few tens of keV. At lower energies only single scattering demonstrates some capability to reproduce data down to a few keV. Recommended preassembled physics configurations appear incapable of describing electron backscattering compatible with experiment. With the support of statistical methods, a correlation is established between the validation of Geant4-based simulation of backscattering and of energy deposition

Investigation of Geant4 Simulation of Electron Backscattering

A test of Geant4 simulation of electron backscattering recently published in this journal prompted further investigation into the causes of the observed behaviour. An interplay between features of geometry and physics algorithms implemented in Geant4 is found to significantly affect the accuracy of backscattering simulation in some physics configurations

Quantitative Test of the Evolution of Geant4 Electron Backscattering Simulation

Evolutions of Geant4 code have affected the simulation of electron backscattering with respect to previously published results. Their effects are quantified by analyzing the compatibility of the simulated electron backscattering fraction with a large collection of experimental data for a wide set of physics configuration options available in Geant4. Special emphasis is placed on two electron scattering implementations first released in Geant4 version 10.2: the Goudsmit-Saunderson multiple scattering model and a single Coulomb scattering model based on Mott cross section calculation. The new Goudsmit-Saunderson multiple scattering model appears to perform equally or less accurately than the model implemented in previous Geant4 versions, depending on the electron energy. The new Coulomb scattering model was flawed from a physics point of view, but computationally fast in Geant4 version 10.2; the physics correction released in Geant4 version 10.2p01 severely degrades its computational performance. Evolutions in the Geant4 geometry domain have addressed physics problems observed in electron backscattering simulation in previous publications.Comment: To be published in IEEE Trans. Nucl. Sc

Interfacial chemical bonding-mediated ionic resistive switching.

In this paper, we present a unique resistive switching (RS) mechanism study of Pt/TiO2/Pt cell, one of the most widely studied RS system, by focusing on the role of interfacial bonding at the active TiO2-Pt interface, as opposed to a physico-chemical change within the RS film. This study was enabled by the use of a non-conventional scanning probe-based setup. The nanoscale cell is formed by bringing a Pt/TiO2-coated atomic force microscope tip into contact with a flat substrate coated with Pt. The study reveals that electrical resistance and interfacial bonding status are highly coupled together. An oxygen-mediated chemical bonding at the active interface between TiO2 and Pt is a necessary condition for a non-polar low-resistance state, and a reset switching process disconnects the chemical bonding. Bipolar switching mode did not involve the chemical bonding. The nature of chemical bonding at the TiO2-metal interface is further studied by density functional theory calculations

The characteristic comparison of the accelerometer and the gyroscope in the measurement of human body sway

This study investigated the human body sway measuring instruments. An accelerometer and a gyroscope were used to examine patients with postural control related diseases in many studies. Some studies used either an accelerometer or a gyroscope attached to the head, chest, or waist to obtain the balance assessment parameters of body sway such as area, direction, etc. The purpose of this study is to identify the reliability between both sensors in human body sway analysis by assuming the human body sway as a simple pendulum model, and suggest an optimal measurement method using the acceleration and the gyroscope. The characteristic differences between the accelerometer and the gyroscope were illustrated, focusing mainly on the differences with respect to the position of the sensors. We confirmed that the magnitude, instead of three axis vector information, may be more useful in the body sway analysis