1,155 research outputs found
Analysis of dynamic characteristics of fluid force induced by labyrinth seal
Flow patterns of the labyrinth seal are experimentally investigated for making a mathematical model of labyrinth seal and to obtain the flow induced force of the seal. First, the flow patterns in the labyrinth chamber are studied on the circumferential flow using bubble and on the cross section of the seal chamber using aluminum powder as tracers. And next, the fluid force and its phase angle are obtained from the measured pressure distribution in the chamber and the fluid force coefficients are derived from the fluid force and the phase angle. Those are similar to the expression of oil film coefficients. As a result, it is found that the vortices exist in the labyrinth chambers and its center moves up and down periodically. The pressure drop is biggest in the first stage of chambers and next in the last stage of chambers
MHD Simulation of The Inner Galaxy with Radiative Cooling and Heating
We investigate the role of magnetic field on the gas dynamics in the Galactic
bulge region by three dimensional simulations with radiative cooling and
heating. While high-temperature corona with is formed in the
halo regions, the temperature near the Galactic plane is following the thermal equilibrium curve determined by the radiative cooling
and heating. Although the thermal energy of the interstellar gas is lost by
radiative cooling, the saturation level of the magnetic field strength does not
significantly depend on the radiative cooling and heating. The magnetic field
strength is amplified to on average, and reaches several
hundred locally. We find the formation of magnetically dominated
regions at mid-latitudes in the case with the radiative cooling and heating,
which is not seen in the case without radiative effect. The vertical thickness
of the mid-latitude regions is at the radial location of
from the Galactic center, which is comparable to the
observed vertical distribution of neutral atomic gas. When we take the average
of different components of energy density integrated over the Galactic bulge
region, the magnetic energy is comparable to the thermal energy. We conclude
that the magnetic field plays a substantial role in controlling the dynamical
and thermal properties of the Galactic bulge region.Comment: Submitted to ApJ; 21 pages, 18 figures 3 tables. Comment are welcom
Charge Ordering in alpha-(BEDT-TTF)2I3 by synchrotron x-ray diffraction
The spatial charge arrangement of a typical quasi-two-dimensional organic
conductor alpha-(BEDT-TTF)2I3 is revealed by single crystal structure analysis
using synchrotron radiation. The results show that the horizontal stripe type
structure, which was suggested by mean field theory, is established. We also
find the charge disproportion above the metal-insulator transition temperature
and a significant change in transfer integrals caused by the phase transition.
Our result elucidates the insulating phase of this material as a 2k_F charge
density localization.Comment: 8 pages, 5 figures, 1 tabl
Growth Dynamics of Photoinduced Domains in Two-Dimensional Charge-Ordered Conductors Depending on Stabilization Mechanisms
Photoinduced melting of horizontal-stripe charge orders in
quasi-two-dimensional organic conductors
\theta-(BEDT-TTF)2RbZn(SCN)4[BEDT-TTF=bis(ethylenedithio)tetrathiafulvalene]
and
\alpha-(BEDT-TTF)2I3 is investigated theoretically. By numerically solving
the time-dependent Schr\"odinger equation, we study the photoinduced dynamics
in extended Peierls-Hubbard models on anisotropic triangular lattices within
the
Hartree-Fock approximation. The melting of the charge order needs more energy
for \theta-(BEDT-TTF)2RbZn(SCN)4 than for \alpha-(BEDT-TTF)2I3, which is a
consequence of the larger stabilization energy in \theta-(BEDT-TTF)2RbZn(SCN)4.
After local photoexcitation in the charge ordered states, the growth of a
photoinduced domain shows anisotropy. In \theta-(BEDT-TTF)2RbZn(SCN)4, the
domain hardly expands to the direction perpendicular to the horizontal-stripes.
This is because all the molecules on the hole-rich stripe are rotated in one
direction and those on the hole-poor stripe in the other direction. They
modulate horizontally connected transfer integrals homogeneously, stabilizing
the charge order stripe by stripe. In \alpha-(BEDT-TTF)2I3, lattice distortions
locally stabilize the charge order so that it is easily weakened by local
photoexcitation. The photoinduced domain indeed expands in the plane. These
results are consistent with recent observation by femtosecond reflection
spectroscopy.Comment: 9 pages, 8 figures, to appear in J. Phys. Soc. Jpn. Vol. 79 (2010)
No.
Oxytocin receptor gene variations predict neural and behavioral response to oxytocin in autism
Oxytocin appears beneficial for autism spectrum disorder (ASD), and more than 20 single-nucleotide polymorphisms (SNPs) in oxytocin receptor (OXTR) are relevant to ASD. However, neither biological functions of OXTR SNPs in ASD nor critical OXTR SNPs that determine oxytocin's effects on ASD remain unknown. Here, using a machine-learning algorithm that was designed to evaluate collective effects of multiple SNPs and automatically identify most informative SNPs, we examined relationships between 27 representative OXTR SNPs and six types of behavioral/neural response to oxytocin in ASD individuals. The oxytocin effects were extracted from our previous placebo-controlled within-participant clinical trial administering single-dose intranasal oxytocin to 38 high-functioning adult Japanese ASD males. Consequently, we identified six different SNP sets that could accurately predict the six different oxytocin efficacies, and confirmed the robustness of these SNP selections against variations of the datasets and analysis parameters. Moreover, major alleles of several prominent OXTR SNPs-including rs53576 and rs2254298-were found to have dissociable effects on the oxytocin efficacies. These findings suggest biological functions of the OXTR SNP variants on autistic oxytocin responses, and implied that clinical oxytocin efficacy may be genetically predicted before its actual administration, which would contribute to establishment of future precision medicines for ASD
Finite-Temperature Properties across the Charge Ordering Transition -- Combined Bosonization, Renormalization Group, and Numerical Methods
We theoretically describe the charge ordering (CO) metal-insulator transition
based on a quasi-one-dimensional extended Hubbard model, and investigate the
finite temperature () properties across the transition temperature, . In order to calculate dependence of physical quantities such as the
spin susceptibility and the electrical resistivity, both above and below
, a theoretical scheme is developed which combines analytical
methods with numerical calculations. We take advantage of the renormalization
group equations derived from the effective bosonized Hamiltonian, where Lanczos
exact diagonalization data are chosen as initial parameters, while the CO order
parameter at finite- is determined by quantum Monte Carlo simulations. The
results show that the spin susceptibility does not show a steep singularity at
, and it slightly increases compared to the case without CO because
of the suppression of the spin velocity. In contrast, the resistivity exhibits
a sudden increase at , below which a characteristic dependence
is observed. We also compare our results with experiments on molecular
conductors as well as transition metal oxides showing CO.Comment: 9 pages, 8 figure
Charge Order with Structural Distortion in Organic Conductors: Comparison between \theta-(ET)2RbZn(SCN)4 and \alpha-(ET)2I3
Charge ordering with structural distortion in quasi-two-dimensional organic
conductors \theta-(ET)2RbZn(SCN)4 (ET=BEDT-TTF) and \alpha-(ET)2I3 is
investigated theoretically. By using the Hartree-Fock approximation for an
extended Hubbard model which includes both on-site and intersite Coulomb
interactions together with Peierls-type electron-lattice couplings, we examine
the role of lattice degrees of freedom on charge order. It is found that the
experimentally observed, horizontal charge order is stabilized by lattice
distortion in both compounds. In particular, the lattice effect is crucial to
the realization of the charge order in \theta-(ET)2RbZn(SCN)4, while the
peculiar band structure whose symmetry is lower than that of
\theta-(ET)2RbZn(SCN)4 in the metallic phase is also an important factor in
\alpha-(ET)2I3 together with the lattice distortion. For \alpha-(ET)2I3, we
obtain a phase transition from a charge-disproportionated metallic phase to the
horizontal charge order with lattice modulations, which is consistent with the
latest X-ray experimental result.Comment: 10 pages, 13 figures, to appear in J. Phys. Soc. Jpn. Vol. 77 (2008)
No.
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