A supplementary remark on finite temperature perturbation

The relativistic field equations of the axistationary vacuum are derived in Ernst coordinates in full detail. The derivation of the Kerr metric is given from the field equations.     

Spontaneous symmetry breaking in QCD

We study dynamical chiral symmetry breaking in massless QCD by the use of the generalized Hartree-Fock method. As the order parameter of chiral symmetry we choose the dynamical quark mass in the zero momentum limit which we call low energy quark mass. We calculate the low energy mass to the second order of diagrammatic expansion around shifted perturbative vacuum. We then show that the mass is finite and renormalization group invariant. After the improvement of the result by the method of effective charges we estimate the mass in the true vacuum under the gap and stationarity conditions and demonstrate that both of them produce non-zero mass proportional to a conventional scale, which breaks down the chiral symmetry.     

A study of the multiple pinhole coded aperture and the application of the minicomputer in image decoding.

Research has been done on optically reconstructed imaging employing the Multiple Pinhole Coded Aperture (hereafter abreviated as MPCA) in radioisotope tomographic imaging. However, problems remain in the optically reconstructed image method. Therefore, we employed a minicomputer (hereafter abbreviated as CPU) and developed the software for decoding and managing the radioisotope tomographic image. Combining the MPCA and the CPU system, we were able to decode and manage the radioisotope tomographic image. 1) In comparison to the optically decoded MPCA image, various input commands are possibly in the CPU method according to the dialogue between the CPU and the on line typewriter. In addition to this, decoded tomographic images of unrestricted depth are readily attainable. 2) In the CPU method noise elimination and other aspects of image management can be easily performed.     

Clathrate-formation mediated adsorption of methane on Cu-complex crystals

We measured adsorption and desorption isotherms of methane on [Cu(4, 4'-bipyridine)2(BF4)2] (LPC) at 258, 273, and 303 K. Adsorption proceeds almost vertically at a definite pressure, which is named gate pressure. The lower the measurement temperature, the smaller the gate pressure. The temperature dependence of the gate pressure is expressed by the Clapeyron-Clausius equation, giving a thermodynamic evidence on the clathrate formation between the Cu complex and methane.     

Dispersion and current-voltage characteristics of helical polyacetylene single fibers

To study the transport properties of individual helical polyacetylene (PA) fibers, we developed a method to extract a single fiber from tightly entangled ropes of helical PA bulk film. After a few minutes of sonication of a piece of helical PA bulk film in an organic solution containing surfactant, a droplet of solution is deposited on the pre-pattened electrode under argon atmosphere. AFM images show that extracted helical PA fibers are typically 10 mum in length and 100-200 nm in diameter. We found that the helicity of bulk materials is conserved. We present the temperature dependencies of current-voltage characteristics of individual helical PA fibers doped with iodine.     

Controlling the orientation of polar molecules with combined electrostatic and pulsed,nonresonant laser fields

We demonstrate that molecules with a moderate permanent dipole moment can be oriented with combined electrostatic and pulsed, nonresonant laser fields. We use OCS molecules as a sample. The degree of orientation can be increased by increasing the magnitude of electrostatic field and the peak intensity of the laser field or by decreasing the rotational temperature of the molecules.     

One-pot alpha-glycosylation method using Appel agents in N,N-dimethylformamide

[reaction: see text] A concept for the development of practical glycosylation is presented and demonstrated by one-pot alpha-glycosylation applying Appel agents for 2-O-benzyl-1-OH hexoses in DMF. The reaction, in situ giving the equilibrium of glycosyl bromides and more reactive O-glycoside intermediates, accomplishes a near-quantitative alpha-glycosylation removing the water molecules.     

A Bidirectional Isolated DC–DC Converter as a Core Circuit of the Next-Generation Medium-Voltage Power Conversion System

This paper describes a bidirectional isolated dc-dc converter considered as a core circuit of 3.3-kV/6.6-kV high-power-density power conversion systems in the next generation. The dc-dc converter is intended to use power switching devices based on silicon carbide (SiC) and/or gallium nitride, which will be available on the market in the near future. A 350-V, 10-kW and 20 kHz dc-dc converter is designed, constructed and tested. It consists of two single-phase full-bridge converters with the latest trench-gate insulated gate bipolar transistors and a 20-kHz transformer with a nano-crystalline soft-magnetic material core and litz wires. The transformer plays an essential role in achieving galvanic isolation between the two full-bridge converters. The overall efficiency from the dc-input to dc-output terminals is accurately measured to be as high as 97%, excluding gate drive and control circuit losses from the whole loss. Moreover, loss analysis is carried out to estimate effectiveness in using SiC-based power switching devices. Loss analysis clarifies that the use of SiC-based power devices may bring a significant reduction in conducting and switching losses to the dc-dc converter. As a result, the overall efficiency may reach 99% or higher     

Study of Si(0 0 1)4 × 2-Ga structure by scanning tunneling microscopy and ab initio calculation

We have studied Si(0 0 1)-Ga surface structures formed at Ga coverages of slightly above 0.50 monolayer (ML) at 250 °C by scanning tunneling microscopy (STM). 4 × 2-, 5 × 2-, and 6 × 2-Ga structures were observed in a local area on the surface. The 4 × 2-Ga structure consists of three protrusions, as observed in filled- and empty-state STM images. The characters of these structures are clearly different from those of other Si(0 0 1)-Ga structures. We also performed an ab initio calculation of the energetics for several possible models for the 4 × 2-Ga structure, and clarified that the three-orthogonal-Ga-dimer model is the most stable. Also, the results of comparing the simulated STM images and observation images at various bias voltages indicate that this structural model is the most favorable.