9,299 research outputs found
Dynamical Susceptibility in KH2PO4-type Crystals above and below Tc
The time dependent cluster approximation called the path probability method
(PPM) is applied to a pseudo-spin Ising Hamiltonian of the Slater-Takagi model
for KH2PO4-type hydrogen-bonded ferroelectrics in order to calculate the
homogeneous dynamical susceptibility above and below the ferroelectric
transition temperature. Above the transition temperature all the calculations
are carried out analytically in the cactus approximation of the PPM. Below the
transition temperature the dynamical susceptibility is also calculated
accurately since the analytical solution of spontaneous polarization in the
ferroelectric phase can be utilized. When the temperature is approached from
both sides of the transition temperature, only one of relaxation times shows a
critical slowing down and makes a main contribution to the dynamical
susceptibility. The discrepancy from Slater model (ice-rule limit) is discussed
in comparison with some experimental data.Comment: 8 pages, 10 figure
Development and correlation: Viking Orbiter analytical dynamic model with modal test
The Viking Orbiter (VO) experience in the achievement of a mathematical model is described along with the following project activities: (1) the generation of the overall plan for load analysis, an analytical dynamic model, and development tests; (2) the performance of VO subsystem static and modal tests; and (3) the correlation of the VO system model analysis and test. Success is attributed to the coordination of analysis and test using substructure modal coupling techniques
Cavity QED and Quantum Computation in the Weak Coupling Regime
In this paper we consider a model of quantum computation based on n atoms of
laser-cooled and trapped linearly in a cavity and realize it as the n atoms
Tavis-Cummings Hamiltonian interacting with n external (laser) fields.
We solve the Schr{\" o}dinger equation of the model in the case of n=2 and
construct the controlled NOT gate by making use of a resonance condition and
rotating wave approximation associated to it. Our method is not heuristic but
completely mathematical, and the significant feature is a consistent use of
Rabi oscillations.
We also present an idea of the construction of three controlled NOT gates in
the case of n=3 which gives the controlled-controlled NOT gate.Comment: Latex file, 22 pages, revised version. To appear in Journal of Optics
B : Quantum and Semiclassical Optic
On Phase Transition of -Type Crystals by Cluster Variation Method
The Cluster Variation Method (CVM) is applied to the Ishibashi model for
ammonium dihydrogen phosphate () of a typical hydrogen
bonded anti-ferroelectric crystal. The staggered and the uniform susceptibility
without hysteresis are calculated at equilibrium. On the other hand, by making
use of the natural iteration method (NIM) for the CVM, hysteresis phenomena of
uniform susceptibility versus temperature observed in experiments is well
explained on the basis of local minimum in Landau type variational free energy.
The polarization curves against the uniform field is also calculated.Comment: 14 pages, 10 figure
Roles of Critical Valence Fluctuations in Ce- and Yb-Based Heavy Fermion Metals
The roles of critical valence fluctuations of Ce and Yb are discussed as a
key origin of several anomalies observed in Ce- and Yb-based heavy fermion
systems. Recent development of the theory has revealed that a magnetic field is
an efficient control parameter to induce the critical end point of the
first-order valence transition. Metamagnetism and non-Fermi liquid behavior
caused by this mechanism are discussed by comparing favorably with CeIrIn5,
YbAgCu4, and YbIr2Zn20. The interplay of the magnetic order and valence
fluctuations offers a key concept for understanding Ce- and Yb-based systems.
It is shown that suppression of the magnetic order by enhanced valence
fluctuations gives rise to the coincidence of the magnetic-transition point and
valence-crossover point at absolute zero as a function of pressure or magnetic
field. The interplay is shown to resolve the outstanding puzzle in CeRhIn5 in a
unified way. The broader applicability of this newly clarified mechanism is
discussed by surveying promising materials such as YbAuCu4, beta-YbAlB4, and
YbRh2Si2.Comment: 17 pages, 8 figures, invited paper in special issue on strongly
correlated electron system
Verification of flexible structures by ground test
The validation of math models of large space structures (LSS) by ground tests is attempted. Concepts for two types of LSS are presented: continuous type and linked subsystems. It was concluded that ground test which simulate space conditions are not entirely reliable, that there should be an integration of testing and analyses, which then should be validated with laboratory and flight experiments
Structure–activity relationships and the cytotoxic effects of novel diterpenoid alkaloid derivatives against A549 human lung carcinoma cells
The cytotoxicity of three alkaloids from the roots of Aconitum yesoense var. macroyesoense as well as 36 semi-synthetic C20-diterpenoid atisine-type alkaloid derivatives against A549 human lung carcinoma cells was examined. Ten acylated alkaloid derivatives, pseudokobusine 11-veratroate (9), 11-anisoate (12), 6,11-dianisoate (14), 11-p-nitrobenzoate (18), 11,15-di-p-nitrobenzoate (22), 11-cinnamate (25) and 11-m-trifluoromethylbenzoate (27), and kobusine 11-p-trifluoromethylbenzoate (35), 11-m-trifluoromethylbenzoate (36) and 11,15-di-p-nitrobenzoate (39), exhibited cytotoxic activity, and 11,15-dianisoylpseudokobusine (16) was found to be the most potent cytotoxic agent. Their IC50 values against A549 cells ranged from 1.72 to 5.44 μM. In the occurrence of cytotoxic effects of atisine-type alkaloids, replacement by an acyl group at both C-11 and C-15 resulted in the enhancement of activity of the parent alkaloids compared to that from having hydroxy groups at this position, and the presence of a hydroxy group at the C-6 position was required for the cytotoxic effects. These acylated alkaloid derivatives inhibit cell growth through G1 arrest
Near-infrared Brightness of the Galilean Satellites Eclipsed in Jovian Shadow: A New Technique to Investigate Jovian Upper Atmosphere
We have discovered that Europa, Ganymede and Callisto are bright around 1.5
{\mu}m even when not directly lit by sunlight, based on observations from the
Hubble Space Telescope and the Subaru Telescope. The observations were
conducted with non-sidereal tracking on Jupiter outside of the field of view to
reduce the stray light subtraction uncertainty due to the close proximity of
Jupiter. Their eclipsed luminosity was - of their uneclipsed
brightness, which is low enough that this phenomenon has been undiscovered
until now. In addition, Europa in eclipse was <1/10 of the others at 1.5
{\mu}m, a potential clue to the origin of the source of luminosity. Likewise,
Ganymede observations were attempted at 3.6 {\mu}m by the Spitzer Space
Telescope but it was not detected, suggesting a significant wavelength
dependence. The reason why they are luminous even when in the Jovian shadow is
still unknown, but forward-scattered sunlight by haze in the Jovian upper
atmosphere is proposed as the most plausible candidate. If this is the case,
observations of these Galilean satellites while eclipsed by the Jovian shadow
provide us a new technique to investigate Jovian atmospheric composition, and
investigating the transmission spectrum of Jupiter by this method is important
for investigating the atmosphere of extrasolar giant planets by transit
spectroscopy.Comment: 7 pages, 3 figures, accepted to Ap
Silicon ribbon stress-strain activities
The finite element method is used to investigate stress/strain in silicon ribbon. Failure considerations such as residual stress, buckling material non-linearity and creep are discussed. Temperature profiles are presented
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