Hemicellulose Composition in Different Cell Wall Fractions Obtained using a DMSO/LiCl Wood Solvent System and Enzyme Hydrolysis

In our previous studies on the relationships between lignin structure and hemicellulose composition in a wide range of hardwood species, we showed that the higher the syringyl ratio, the higher the xylan/mannan ratio. In this study, the relationship of the syringyl ratio and xylan/mannan ratio was further studied using fractions obtained by stepwise extraction of finely milled beech wood by use of aqueous dioxane and subsequent dimethyl sulfoxide (DMSO)/LiCl solvents with increasing LiCl concentration. Each soluble fraction obtained with a different LiCl concentration was compared with the corresponding insoluble residue, and it was shown that both the syringyl ratio and xylan/mannan ratio were always higher in the insoluble fraction. To analyze polysaccharides closely located with lignin, milled wood lignin (MWL), and cellulolytic enzyme lignin (CEL) obtained by enzyme treatment after DMSO/LiCl swelling were investigated. Although the xylan/mannan ratio of MWL was higher, that of CEL with more than 80% lignin yield was lower.     

Fabrication of Functionally Graded SiO2‐Mo Material by Centrifugation and Floc‐Casting of Highly Concentrated Slurry

To fabricate functionally graded materials, a highly concentrated slurry of SiO₂‐Mo system was prepared and centrifugal force was applied in an attempt to achieve a graded composition. Subsequently, we formed a homogeneous green body with compositional gradation by floc‐casting at 80°C, which was then fired at 1750°C for 10 min in Ar. The sintered body had compositional ratios of SiO₂ and Mo as well as electrical conductivities that changed gradually along the direction of centrifugal force. The results demonstrate that centrifugation and control of slurry characteristics such as flocculation are effective in fabricating functionally graded SiO₂‐Mo materials.     

Formation Mechanism and Synthesis of Apatite-Type Structure Ba2+xLa8−x(SiO4)6O2−δ

The formation process of Ba₂La₈(SiO₄)₆O₂ was clarified using thermogravimetry–differential thermal analysis (TG-DTA) and a high-temperature powder X-ray diffraction (HT-XRD) method. Phase changes identified from the HT-XRD data surprisingly corresponded to the weight loss and/or endothermic peaks observed in the TG-DTA curves. Raw material with the composition Ba₂La₈(SiO₄)₆O₂ was completely reacted at 1400°C and produced only an apatite-type compound without a secondary phase. Moreover, the synthesis of Ba_{2+ x} La_{8− x} (SiO₄)₆O_2−δ crystals with x = 0–2 was attempted using a solid-state reaction.     

Optimization of Set-up Conditions for Stability of The Centerless Grinding Process

The stability of the centerless grinding process is very sensitive to the set-up conditions due to the uniqueness of the work-holding system. Centerless grinding produces precision components with high productivity only when the set-up condition is optimally chosen. This paper describes the effect of set-up conditions on three stability criteria of the centerless grinding system. It also presents guidelines for determining proper set-up conditions to avoid spinners, chatter vibration and roundness problems. Finally, an algorithm for providing the optimum set-up condition based on process aims is proposed and the simulation results are discussed.     

深基坑工程动态施工反演分析与变形预报

提出了动态施工反演分析的思想，即在常规的反分析过程中引入逐步开挖和逐道支撑的动态施工因素，以求仿真模拟工程实际情况，进而为相继施工阶段的变形预报提供可靠保证。文中基于任意施工阶段间围护墙体变形与内支撑梁轴力的增量测值和施工ＦＥＭ优化反演分析法，反推了各土层的弹性模量系数，给出了作用在墙体两侧的土压力分布，并预报各相继施工阶段的墙体和土体变形、内力及内支撑梁轴力。     

What is the significance of nitrogen-vacancy centers in the doping into diamond?

In order to advance quantum computer after successful synthesis of a qubit (quantum-bit) using a NV (nitrogen-vacancy) center in diamond crystal, the innovation of a NOT processor is strongly demanded. A candidate of it can be one NV center associated with an additional N atom, which is called a NV–N center. Making use of a classical molecular dynamics simulation of N ion implantation into pure diamond with an energy of 200 eV, we have examined the crystallographic structure of “NV–N” centers. However, at low temperature of 30 K, most implanted N atoms became interstitials, thus it was difficult to identify even NV centers.     

Corrosion characteristics of reduced activation ferritic steel, JLF-1 (8.92Cr–2W) in molten salts Flibe and Flinak

Static corrosion tests were performed in molten salts, LiF–BeF₂ (Flibe) and LiF–NaF–KF (Flinak), at 500 °C and 600 °C for 1000 h. The purpose is to investigate the corrosion characteristics of reduced activation ferritic steels, JLF-1 (8.92Cr–2W) in the fluids. The concentration of hydrogen fluoride (HF) in the fluids was measured by slurry pH titration method before and after the exposure. The HF concentration determined the fluoridation potential. The corrosion was mainly caused by dissolution of Fe and Cr into the fluids due to fluoridation and/or electrochemical corrosion. Carbon on the surface might be dissolved into the fluids due to the corrosion, and this resulted to the decrease of carbide on the surface. The corrosion depth of the JLF-1 specimen, which was obtained from the weight losses, was 0.637 μm in Flibe at 600 °C and 6.73 μm in Flinak at 600 °C.     

Modeling of quantitative relationships between physicochemical properties of active pharmaceutical ingredients and tensile strength of tablets using a boosted tree

Objectives: The aim of this study was to explore the potential of boosted tree (BT) to develop a correlation model between active pharmaceutical ingredient (API) characteristics and a tensile strength (TS) of tablets as critical quality attributes.

Methods: First, we evaluated 81 kinds of API characteristics, such as particle size distribution, bulk density, tapped density, Hausner ratio, moisture content, elastic recovery, molecular weight, and partition coefficient. Next, we prepared tablets containing 50% API, 49% microcrystalline cellulose, and 1% magnesium stearate using direct compression at 6, 8, and 10?kN, and measured TS. Then, we applied BT to our dataset to develop a correlation model. Finally, the constructed BT model was validated using k-fold cross-validation.

Results: Results showed that the BT model achieved high-performance statistics, whereas multiple regression analysis resulted in poor estimations. Sensitivity analysis of the BT model revealed that diameter of powder particles at the 10th percentile of the cumulative percentage size distribution was the most crucial factor for TS. In addition, the influences of moisture content, partition coefficients, and modal diameter were appreciably meaningful factors.

Conclusions: This study demonstrates that BT model could provide comprehensive understanding of the latent structure underlying APIs and TS of tablets.     

Design of a photocatalyst for bromate decomposition: surface modification of TiO2 by pseudo-boehmite

The rate of BrO3- reduction by a commercial TiO2 photocatalyst under UV illumination in an aqueous solution was increased by lowering the pH from 7 to 5. The effect is attributable to an enhancement of the electrical interaction between BrO3- and the positively charged surfaces of the TiO2 photocatalyst. The surface charge can be controlled by a surface modification of the TiO2 photocatalyst without controlling the pH of the water. In fact, the isoelectric point of surface-modified TiO2 was higher than that of the unloaded TiO2 photocatalyst, resulting in an increase in the rate of the photocatalytic reduction of BrO3- at a neutral pH. This increase is explained by an increase in the amount of adsorbed BrO3- on the photocatalyst surface.