Graft polymerization of some vinyl monomers onto acrylic rubber. II. Mechanical properties of graft polymers

Some mechanical properties of styrene and acrylonitrile copolymers grafted onto acrylic rubber are investigated. The impact strength of graft polymers depended upon the nature and the concentration of the catalyst, the composition and the intrinsic viscosity of the rubber, and the acrylonitrile content in the rigid matrix. The most desirable result was obtained when benzoyl peroxide as the catalyst, n-butyl acrylate–acrylonitrile copolymer of 7–10% acrylonitrile content, and about 0–5% acrylonitrile in the rigid matrix were used. Dynamic mechanical tests show the increase in efficiency of rubber modification by the grafted chains. The better weathering resistance of these graft polymers, as compared with commercial ABS plastics, was confirmed.     

Carbonization and liquid-crystal (mesophase) development. 7. Optical textures of cokes from acenaphthylene and decacyclene

Optical textures of cokes prepared by carbonizing acenaphthylene, decacyclene and mixtures thereof at selected values of heat-treatment temperatures and soak time have been compared. Optical textures are assessed using polished surfaces and reflected-polarized-light microscopy in conjunction with a half-wave plate. The acenaphthylene is chemically more reactive than the decacyclene which is itself formed during the carbonization of acenaphthylene. Products of carbonization of acenaphthylene can influence rates of carbonization of the decacyclene. Similar optical textures in cokes cannot be formed by compensating low heat-treatment temperatures with long soak periods. In addition to chemical rate-controlling processes, the physical properties of the system must be acknowledged, in particular the viscosity. Very large non-coalesced growth units of mesophase (800 μm diameter) have been observed. Pre-alignment of growth units of mesophase may occur prior to coalescence.     

High-temperature oxidation of pure titanium in CO2 and Ar-10%CO2 atmospheres

The oxidation behavior of pure titanium has been investigated in the temperature range of 1000 K to 1300 K in CO₂ or Ar-10%CO₂. Optical microscopy, electron probe microanalyses, and X-ray measurements on the oxide scales formed during oxidation indicate that their structures are nearly independent of temperature and the corrosion atmosphere. The scales consisted of two layers, an external one and an internal one, having a rutile (TiO₂) structure. The parabolic rate law was confirmed for growth of the external scale and the permeation depth of oxygen in titanium with apparent activation energies of 266 and 226 kJ/mol, respectively. The rate-determining diffusion species in the oxidation processes are discussed.     

The fluorescence behavior from SAM of dendron with rhodamine B as a center

We studied energy transfer between rhodamine B molecules centered in each corn-shaped dendrons that forms self-assembled monolayer (SAM) film on an Au substrate. A SAM film using dendron moiety as a spacer can change the distance between rhodamines depending on the size, so that the energy transfer from an initially photo-excited rhodamine to its surrounding molecules can be controlled. The absorption spectrum of a SAM film for each generation of dendron was measured to ascertain a linear correlation between the generation and the distance. Picosecond time-resolved fluorescence spectra showed clear differences in the fluorescence decay dynamics between third-generation (G3) and fourth-generation (G4) dendron SAM films. In addition, we found that “dry” or “wet” dendron SAM considerably influenced fluorescence behavior. As a result, the use of “wet” G4 SAM is suitable in preserving photo-excitation energy. This is because it gave almost equal dynamics to G4 dendron in the dilute solution and prevented deactivation by energy dissipation.     

Uterine Deletion of Bmal1 Impairs Placental Vascularization and Induces Intrauterine Fetal Death in Mice

Recently, it was demonstrated that the expression of BMAL1 was decreased in the endometrium of women suffering from recurrent spontaneous abortion. To investigate the pathological roles of uterine clock genes during pregnancy, we produced conditional deletion of uterine Bmal1 (cKO) mice and found that cKO mice could receive embryo implantation but not sustain pregnancy. Gene ontology analysis of microarray suggested that uterine NK (uNK) cell function was suppressed in cKO mice. Histological examination revealed the poor formation of maternal vascular spaces in the placenta. In contrast to WT mice, uNK cells in the spongiotrophoblast layer, where maternal uNK cells are directly in contact with fetal trophoblast, hardly expressed an immunosuppressive NK marker, CD161, in cKO mice. By progesterone supplementation, pregnancy could be sustained until the end of pregnancy in some cKO mice. Although this treatment did not improve the structural abnormalities of the placenta, it recruited CD161-positive NK cells into the spongiotrophoblast layer in cKO mice. These findings indicate that the uterine clock system may be critical for pregnancy maintenance after embryo implantation.     

Functional and Structural Insights into Human PPARα/δ/γ Subtype Selectivity of Bezafibrate,Fenofibric Acid,and Pemafibrate

Among the agonists against three peroxisome proliferator-activated receptor (PPAR) subtypes, those against PPARα (fibrates) and PPARγ (glitazones) are currently used to treat dyslipidemia and type 2 diabetes, respectively, whereas PPARδ agonists are expected to be the next-generation metabolic disease drug. In addition, some dual/pan PPAR agonists are currently being investigated via clinical trials as one of the first curative drugs against nonalcoholic fatty liver disease (NAFLD). Because PPARα/δ/γ share considerable amino acid identity and three-dimensional structures, especially in ligand-binding domains (LBDs), clinically approved fibrates, such as bezafibrate, fenofibric acid, and pemafibrate, could also act on PPARδ/γ when used as anti-NAFLD drugs. Therefore, this study examined their PPARα/δ/γ selectivity using three independent assays—a dual luciferase-based GAL4 transactivation assay for COS-7 cells, time-resolved fluorescence resonance energy transfer-based coactivator recruitment assay, and circular dichroism spectroscopy-based thermostability assay. Although the efficacy and efficiency highly varied between agonists, assay types, and PPAR subtypes, the three fibrates, except fenofibric acid that did not affect PPARδ-mediated transactivation and coactivator recruitment, activated all PPAR subtypes in those assays. Furthermore, we aimed to obtain cocrystal structures of PPARδ/γ-LBD and the three fibrates via X-ray diffraction and versatile crystallization methods, which we recently used to obtain 34 structures of PPARα-LBD cocrystallized with 17 ligands, including the fibrates. We herein reveal five novel high-resolution structures of PPARδ/γ–bezafibrate, PPARγ–fenofibric acid, and PPARδ/γ–pemafibrate, thereby providing the molecular basis for their application beyond dyslipidemia treatment.     

High-resolution full-color LCD driven by OTFTs using novel passivation film

A full-color twisted-nematic type liquid crystal display (TN-LCD) of 1.4-in diagonal size driven by organic thin-film transistors (TFTs) has been fabricated. This TN-LCD has 80/spl times/80/spl times/3 (RGB) pixel arrays addressed by pentacene TFTs with a channel width of 50 /spl mu/m. The contact resistance between the pentacene film and the source/drain electrodes has been reduced by selecting the exposure condition of the photoresist in patterning the electrodes. In addition, a solution-processed passivation film with a novel structure, consisting of photosensitive polyvinylalcohol and organosiloxane glass resin, has been developed to protect the TFTs against degradation induced by integration with TN-LCD devices. Consequently, it has been confirmed that the organic-TFT-driven TN-LCD fabricated in this paper is capable of displaying full-color moving images at a resolution of 80 pixels per inch.     

Performance of Discrete-Fourier-Transform-Based Velocity Estimators for a Wind-Sensing Coherent Doppler Lidar System in the Kolmogorov Turbulence Regime

The performance of discrete-Fourier-transform (DFT)-based velocity estimators for wind-sensing coherent Doppler lidar systems in the Kolmogorov turbulence regime is summarized using Monte Carlo simulations. Furthermore, a signal model, a simulation procedure, velocity estimators, and simulation conditions are explained. The relationships between signal-to-noise ratio, line-of-sight velocity estimation precision, and signal detection probability are simulated and summarized. In addition to the basic DFT estimator, signal matching estimators which utilize DFT are studied. The performances in the Kolmogorov turbulence regime and those in the Gaussian autocovariance signal model are compared. The performances are compared for wavelength regions of 1.5, 2, and 10 mum.     

Hierarchical sub-band coding of super high definition image with adaptive block-size multistage VQ

A hierarchical image coding algorithm based on sub-band coding and adaptive block-size multistage vector quantization (VQ) is proposed, and its coding performance is examined for super high definition (SHD) image. First, the concept on SHD image is briefly described. Next, the signal power spectrum is evaluated, and the sub-band analysis pattern is determined from its characteristics. Several quadrature mirror filters are examined from the viewpoints of reconstruction accuracy, coding gain, and low-pass signal quality. Then an optimum filter is selected for the sub-band analysis. The two-stage VQ using the adaptive bit allocation is also introduced to control quantization accuracy and to achieve high-quality image reproduction. Coding performance and hierarchical image reconstruction are demonstrated using SNR and some photographs.     

Dirac Cone Spin Polarization of Graphene by Magnetic Insulator Proximity Effect Probed with Outermost Surface Spin Spectroscopy

The effects of the proximity contact with magnetic insulator on the spin‐dependent electronic structure of graphene are explored for the heterostructure of single‐layer graphene (SLG) and yttrium iron garnet Y₃Fe₅O₁₂ (YIG) by means of outermost surface spin spectroscopy using a spin‐polarized metastable He atom beam. In the SLG/YIG heterostructure, the Dirac cone electrons of graphene are found to be negatively spin polarized in parallel to the minority spins of YIG with a large polarization degree, without giving rise to significant changes in the π band structure. Theoretical calculations reveal the electrostatic interfacial interactions providing a strong physical adhesion and the indirect exchange interaction causing the spin polarization of SLG at the interface with YIG. The Hall device of the SLG/YIG heterostructure exhibits a nonlinear Hall resistance attributable to the anomalous Hall effect, implying the extrinsic spin–orbit interactions as another manifestation of the proximity effect.