Preparation of one-dimensional photonic crystals by sol-gel process for magneto-optical materials

One-dimensional photonic crystal (PC) of periodically alternating low (SiO₂) and high (TiO₂) refractive index materials was prepared by sol-gel dip coating method that controls the thickness of each layer with nanometer level. The photonic band gap of high reflectivity was verified at wavelengths between 590 nm and 820 nm, which became significant with increasing the number of bilayer. The UV-vis spectra, SEM image and glow discharge optical emission spectroscopy indicate the periodic structure of SiO₂/TiO₂ multilayer. The magnetic layer of CoFe₂O₄ was also prepared by a sol-gel dip coating method. After the annealing at 700 °C, the single phase of CoFe₂O₄ film with spinel structure, without any preferred crystalline orientation, was obtained. In addition, the one-dimensional magnetophotonic crystal (MPC), in which the magnetic defect layer of CoFe₂O₄ is introduced into the periodic structure, was prepared. The light was localized at the magnetic defect due to the interference of the multilayer film, and the localized transmittance was observed around 530 nm. The Faraday rotation of MPC shows a peak at ∼ 570 nm which is close to the localized peak of transmittance. This may correspond to the enhancement of Faraday rotation due to the localization of light.     

New catalytic technologies in Japan

Recent trends in R&D of catalytic technology in Japan (cleaner and more efficient production, environmental catalysts, and recycling processes) are overviewed and examples of recent achievements are listed. Examples are then described as zeolite-catalyzed organic reactions recently commercialized and expected to be commercialized: hydration of cyclohexene, synthesis of pyridine derivatives and gas-phase Beckmann rearrangement of cyclohexanone oxime. Finally, as an example of environmental catalysts, the NO_x storage–reduction type three-way automobile catalyst, is introduced.     

FI Catalysts: A Molecular Zeolite for Olefin Polymerization

A bis(phenoxyimine) group 4 transition metal catalyst (now known as FI catalysts) can discern ethylene from a mixture of ethylene and propylene at more than 99% selectivity. Denisty function theory (DFT) calculations revealed a spatially confined reaction site in the transition states of the migratory insertion which is just the right size for an ethylene molecule but too small for a propylene one. The substituents adjacent to the phenoxy‐oxygens are of crucial importance in developing the size/shape‐selectivity.     

Modeling of CO2‐Hydrate Formation at the Gas‐Water Interface in Sand Sediment

Sub‐seabed geological storage of CO₂ in the form of gas hydrate is attractive because clathrate hydrate stably exists at low temperature and high pressure, even if a fault occurs by diastrophism like a big earthquake. For the effective design of the storage system it is necessary to model the formation of CO₂‐hydrate. Here, it is assumed that the formation of gas hydrate on the interface between gas and water consists of two stages: gas diffusion through the CO₂‐hydrate film and consequent CO₂‐hydrate formation on the interface, between film and water. Also proposed is the presence of a fresh reaction interface, which is part of the interface between the gas and aqueous phases and not covered with CO₂‐hydrate. Parameters necessary to model the hydrate formation in sand sediment are derived by comparing the results of the present numerical simulations and the measurements in the literature.     

Effective synthesis of ethanol from CO2 on polyfunctional composite catalysts

Synthesis of ethanol by hydrogenation of carbon dioxide has been investigated by developing the novel composite catalysts. The three different kinds of elementary reaction functions for ethanol synthesis were undertaken. The catalytic functions are partial reduction of CO₂ to CO, C–C bond formation, and –OH group insertion. For this purpose, supported Rh catalyst, Fe-based modified Fisher–Tropsch catalyst, and Cu-based modified methanol synthesis catalyst were combined by different ways. As a result, high space–time yields of ethanol as high as 0.8–0.9 kg/l h were obtained.     

Observation of metal on Si(0 0 1) by STM/STS and its consideration based on the first principles calculations

Local density of states (LDOS) is obtained by the first principles calculation based on the density functional theory on the Si(0 0 1)2 × 1 surface and on the surface with an Al dimer. At an Al dimer, LDOS has a high intensity in the conduction band region, which cannot be seen on the Si(0 0 1)2 × 1 surface. This tendency is observed in STS measurements as well. The possibility for a microelementary analysis is presented by applying this method to other metal atoms on the Si surface. Furthermore, it is pointed out that STS measurements should be always performed at the same tip-sample separation to obtain reproducible STS spectrums.     

Phenomenological studies of optical properties of Cu nanowires

We report on the experimental observation of surface plasmon resonance in Cu nanowires fabricated by shadow deposition method. When the incident light is polarized perpendicular to the wire axes, plasmon maxima appeared at about 2.3 eV in the absorption spectra. Plasmon resonance appeared at lower photon energy when the incident light is polarized parallel to the wire axes. Resonance peaks move to lower energy when the nanowire widths are increased. We have found that finite-difference time-domain (FDTD) simulation gives better results than Maxwell–Garnett model in explaining the relation between the light polarization and the energies of the observed absorption maxima.     

Temperature dependence of single-crystal elastic constants of Mo(Si,Al)2

The temperature dependence of single-crystal elastic constants of Mo(Si,Al)₂ with the hexagonal C40 structure has been measured by the rectangular parallelepiped resonance method over the temperature range from room temperature to 1373 K. The silicide has the largest value of Poisson's ratio among transition-metal silicides with the C40 structure. This is interpreted in terms of the reduced directionality in atomic bonding due to the partial substitution of Al for Si atoms. The expression of the elastic constants on the basis of simple interatomic interactions cannot reproduce the elastic anisotropy of crystal with the C40 structure. The disagreement is considered to be a consequence of the occurrence of internal displacements during elastic deformation in crystals with the non-centrosymmetry.     

Interactions of nonsteroidal anti-inflammatory drugs with rat renal organic anion transporter, OAT-K1

We recently cloned and characterized the rat kidney-specific organic anion transporter, OAT-K1, which was suggested to mediate renal tubular transport of methotrexate. In this study, we investigated the interactions of nonsteroidal anti-inflammatory drugs (NSAIDs) with OAT-K1 by evaluating the effects of these drugs on renal distribution of methotrexate in vivo, and on methotrexate accumulation in the stably transfected LLC-PK1 cells expressing OAT-K1 (LLC-OAT-K1). NSAIDs such as indomethacin and ketoprofen had significant inhibitory effects on renal accumulation of methotrexate in rats after coadministration. Indomethacin and ketoprofen inhibited methotrexate accumulation by LLC-OAT-K1 cells in a competitive manner with the apparent inhibition constant values of 1. 0 mM and 1.9 mM, respectively. Other NSAIDs including ibuprofen, flufenamate and phenylbutazone also showed potent inhibitory effects on methotrexate accumulation. However, indomethacin was not transported via OAT-K1. These results indicate that NSAIDs have potent inhibitory effects against the OAT-K1-mediated methotrexate transport, which suggests that the OAT-K1 may be one of interaction sites for methotrexate and NSAIDs in the kidney.     

160-gb/s adaptive dispersion equalization using an asynchronous dispersion-induced chirp monitor

This paper describes an adaptive dispersion equalizer (ADE) that uses an asynchronous dispersion-induced chirp monitor and the detailed study of the first demonstration of 160-Gb/s adaptive dispersion equalization. The device successfully equalized the dispersion change over a 40/spl deg/C temperature range (from 5/spl deg/C to 45/spl deg/C) and the dispersion slope of an 80-km dispersion-shifted fiber (DSF). The ADE will enhance the feasibility of 160-Gb/s optical transmission systems.