Understanding Information Behavior and the Relationship to Job Performance

Information behavior is an important topic area for the future Internet, Information Systems developers, and the information research community. This article shows two main factors of information behavior—information motivation and information capability—and its relationship to job performance based on the literature review of psychology, management, IS, and IT training fields. This article reviews the wide range of literature on the information behavior, provides the summarized tables of literature, and proposes the future research framework based on the literature review

Readout of superconducting flux qubit state with a Cooper pair box

We study a readout scheme of superconducting flux qubit state with a Cooper pair box as a transmon. The qubit states consist of the superpositions of two degenerate states where the charge and phase degrees of freedom are entangled. Owing to the robustness of transmon against external fluctuations, our readout scheme enables the quantum non-demolition and single-shot measurement of flux qubit states. The qubit state readout can be performed by using the non-linear Josephson amplifiers after a $\pi/2$-rotation driven by an ac-electric field.Comment: to appear in J. Phys.:Condensed Matte

Theoretical Basis for Estimated Test Times and Conditions for Drop Tower and Space-Based Droplet Burning Experiments With Methanol and N-Heptane

In order to develop an extensive envelope of test conditions for NASA's space-based Droplet Combustion Experiment (DCE) as well those droplet experiments which can be performed using a drop tower, the transient vaporization and combustion of methanol and n-heptane droplets were simulated using a recently developed fully time-dependent, spherically symmetric droplet combustion model. The transient vaporization of methanol and n-heptane was modeled to characterize the instantaneous gas phase composition surrounding the droplet prior to the introduction of an ignition source. The results for methanol/air showed that the entire gas phase surrounding a 2 mm methanol droplet deployed in zero-g .quickly falls outside the lean flammability limit. The gas phase surrounding an identically-sized n-heptane droplet, on the other hand, remains flammable. The combustion of methanol was then modeled considering a detailed gas phase chemical kinetic mechanism (168 steps, 26 species) and the effect of the dissolution of flame-generated water into the liquid droplet. These results were used to determine the critical ignition diameter required to achieve quasi-steady droplet combustion in a given oxidizing environment. For droplet diameters greater than the critical ignition diameter, the model predicted a finite diameter at which the flame would extinguish. These extinction diameters were found to vary significantly with initial droplet diameter. This phenomenon appears to be unique to the transient heat transfer, mass transfer and chemical kinetics of the system and thus has not been reported elsewhere to date. The extinction diameter was also shown to vary significantly with the liquid phase Lewis number since the amount of water present in the droplet at extinction is largely governed by the rate at which water is transported into the droplet via mass diffusion. Finally, the numerical results for n-heptane combustion were obtained using both 2 step and 96 step semi-emperical chemical kinetic mechanisms. Neither mechanism exhibited the variation of extinction diameter with initial diameter

The Infrared Einstein Ring in the Gravitational Lens MG1131+0456 and the Death of the Dusty Lens Hypothesis

We have obtained and modeled new NICMOS images of the lens system MG1131+0456, which show that its lens galaxy is an H=18.6 mag, transparent, early-type galaxy at a redshift of about z_l = 0.85; it has a major axis effective radius R_e=0.68+/-0.05 arcsec, projected axis ratio b/a=0.77+/-0.02, and major axis PA=60+/-2 degrees. The lens is the brightest member of a group of seven galaxies with similar R-I and I-H colors, and the two closest group members produce sufficient tidal perturbations to explain the ring morphology. The host galaxy of the MG1131+0456 source is a z_s > 2 ERO (``extremely red object'') which is lensed into optical and infrared rings of dramatically different morphologies. These differences imply a strongly wavelength-dependent source morphology that could be explained by embedding the host in a larger, dusty disk. At 1.6 micron (H), the ring is spectacularly luminous, with a total observed flux of H=17.4 mag and a de-magnified flux of 19.3 mag, corresponding to a 1-2L_* galaxy at the probable source redshift of z_s > 2. Thus, it is primarily the stellar emission of the radio source host galaxy that produces the overall colors of two of the reddest radio lenses, MG1131+0456 and B~1938+666, aided by the suppression of optical AGN emission by dust in the source galaxy. The dusty lens hypothesis -- that many massive early-type galaxies with 0.2 < z_l < 1.0 have large, uniform dust opacities -- is ruled out.Comment: 27 pages, 8 COLOR figures, submitted to ApJ. Black and white version available at http://cfa-www.harvard.edu/castle

Correlation of conductivity and angle integrated valence band photoemission characteristics in single crystal iron perovskites for 300 K < T < 800 K: Comparison of surface and bulk sensitive methods

A single crystal monolith of La0.9Sr0.1FeO3 and thin pulsed laser deposited film of La0.8Sr0.2Fe0.8Ni0.2O3 were subject to angle integrated valence band photoemission spectroscopy in ultra high vacuum and conductivity experiments in ambient air at temperatures from 300 K to 800 K. Except for several sputtering and annealing cycles, the specimen were not prepared in-situ.. Peculiar changes in the temperature dependent, bulk representative conductivity profile as a result of reversible phase transitions, and irreversible chemical changes are semi-quantitatively reflected by the intensity variation in the more surface representative valence band spectra near the Fermi energy. X-ray photoelectron diffraction images reflect the symmetry as expected from bulk iron perovskites. The correlation of spectral details in the valence band photoemission spectra (VB PES) and details of the conductivity during temperature variation suggest that valuable information on electronic structure and transport properties of complex materials may be obtained without in-situ preparation

Analysis of the roll properties of a tubular-type torsion beam suspension

Abstract: Tubular-type torsion beam rear-suspension systems are widely used in small passenger cars owing to their compactness, light weight, and cost efficiency. It is already known that the roll behaviour of a torsion beam suspension system can be approximated to that of a semitrailing arm suspension system. By this kinematic assumption, analytical equations to obtain the roll centre height, roll steer, and roll camber have already been developed in terms of geometry points. Therefore, this paper proposes an analytical method to calculate the torsional stiffness of a tubular beam from its cross-section area based on the assumption that a tubular beam is a series connection of finite lengths with a constant cross-section. In addition, a potential energy method is proposed to calculate the roll stiffness of a tubular torsion beam suspension system based on considering the bushing stiffness and torsional stiffness of the tubular beam without the use of any commercial computer-aided engineering (CAE) software. The torsional stiffness and roll stiffness predicted using the proposed method showed errors of about 4 per cent and 3.3 per cent respectively, when compared with results from commercial CAE software

Allylic ionic liquid electrolyte-assisted electrochemical surface passivation of LiCoO2 for advanced, safe lithium-ion batteries

Room-temperature ionic liquid (RTIL) electrolytes have attracted much attention for use in advanced, safe lithium-ion batteries (LIB) owing to their nonvolatility, high conductivity, and great thermal stability. However, LIBs containing RTIL-electrolytes exhibit poor cyclability because electrochemical side reactions cause problematic surface failures of the cathode. Here, we demonstrate that a thin, homogeneous surface film, which is electrochemically generated on LiCoO2 from an RTIL-electrolyte containing an unsaturated substituent on the cation (1-allyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide, AMPip-TFSI), can avert undesired side reactions. The derived surface film comprised of a high amount of organic species from the RTIL cations homogenously covered LiCoO2 with a ,25 nm layer and helped suppress unfavorable thermal reactions as well as electrochemical side reactions. The superior performance of the cell containing the AMPip-TFSI electrolyte was further elucidated by surface, electrochemical, and thermal analyses.open1

Missed prediction of the neutron halo in 37^{37}Mg

Halo phenomena have long been an important frontier in both experimental and theoretical nuclear physics. $^{37}$Mg was identified as a halo nucleus in 2014 and remains the heaviest nuclear halo system to date. While the halo phenomenon in $^{37}$Mg was not predicted before the discovery, its description has been still challenging afterwards. In this Letter, we report a microscopic, self-consistent, and density-functional independent description of the neutron halo in $^{37}$Mg by the deformed relativistic Hartree-Bogoliubov theory in continuum (DRHBc) that was developed in 2010. The experimental neutron separation energies and empirical matter radii of neutron-rich magnesium isotopes as well as the deformed $p$-wave halo characteristics of $^{37}$Mg are well reproduced without any free parameters. The DRHBc theory investigated only even-even magnesium isotopes in previous works and for that reason missed predicting $^{37}$Mg as a halo nucleus before 2014. Although the core and the halo of $^{37}$Mg are both prolate, higher-order shape decoupling on the hexadecapole and hexacontatetrapole levels is predicted.Comment: 8 pages, 4 figures, 1 tabl

Phonon Density of States of LaFeAsO1-xFx

We have studied the phonon density of states (PDOS) in LaFeAsO1-xFx with inelastic neutron scattering methods. The PDOS of the parent compound(x=0) is very similar to the PDOS of samples optimally doped with fluorine to achieve the maximum Tc (x~0.1). Good agreement is found between the experimental PDOS and first-principle calculations with the exception of a small difference in Fe mode frequencies. The PDOS reported here is not consistent with conventional electron-phonon mediated superconductivity