Electrical conductivity of metastable κ-CeZrO4 phase possessing ordered arrangement of Ce and Zr ions

Electrical conductivity σ_t of metastable κ-CeZrO₄ possessing ordered arrangement of Ce and Zr ions in a manner similar to a pyrochlore-type was measured as a function of temperature and time, and compared with tetragonal metastable t′-(Ce_0.5Zr_0.5)O₂ and t′_meta-(Ce_0.5Zr_0.5)O₂ phases possessing random arrangement of the cations. The κ disk was prepared by reoxidizing a pyrochlore-type precursor in O₂ gas at 873 K. The σ_t as measured for the κ-CeZrO₄ was reproducible as a function of temperatures between 957 and 1190 K. At increasing temperatures above 1233 K, the σ_t decreased gradually with time due to the phase transition: κ→t′, and became consistent with the t′. Although the κ-CeZrO₄ phase is thermodynamically less stable than the t′-(Ce_0.5Zr_0.5)O₂, it was virtually stable up to around 1233 K. It was found from the change in the σ_t due to the phase transition that the σ_t for the metastable κ-CeZrO₄ was an order of magnitude higher than that for the t′ and was similar to that for the t′_meta. It was previously reported that a phase transition, t′_meta→t′, occurred above 1143 K. The phase transition, κ→t′, accompanied by redistribution of the cations appeared to occur at higher temperatures than that for t′_meta→t′ leaving random cation arrangement.     

Two-dimensional full-electromagnetic Vlasov code with conservative scheme and its application to magnetic reconnection

A detailed procedure of full-electromagnetic Vlasov simulation technique is presented. Our new unsplitting conservative scheme exactly satisfies the continuity equation for charge. The implicit Finite Difference Time Domain method is also adopted for computation of electromagnetic fields, which is not restricted by the CFL condition for light. The Geospace Environment Modeling magnetic reconnection challenge problem is adopted as a benchmark test. The characteristics of the present Vlasov code are studied by varying the resolution in configuration space.     

Development of a Simplified Calculation Tool for Voltage Drop Caused by Transformer Inrush in Distribution System

It is well known that a voltage drop due to inrush current at an energizing transformer may at times interrupt electrical equipment. Generally, the voltage drop is calculated by using a sophisticated tool such as EMTP, so that the transformer saturation phenomenon has been properly represented. However, it is not practical for distribution system engineers to calculate the voltage drop with transformer inrush by using EMTP, because there are many network access requests needing such calculations with many kinds of transformers. Therefore, in this paper, a simplified and easy‐to‐use calculation tool for voltage drops caused by transformer inrush in a distribution system is developed. In order to understand the voltage drop by inrush current during the planning stage, it is formulated by considering the transformer saturation/unsaturation periods in each winding type. The newly developed tool is based on versatile spreadsheet software such as Microsoft Excel ýO.R. It can be used with accuracy similar to that of EMTP. © 2013 Wiley Periodicals, Inc. Electr Eng Jpn, 185(1): 36–47, 2013; Published online in Wiley Online Library ( wileyonlinelibrary.com ). DOI 10.1002/eej.22394     

Kinetics of Enthalpy Relaxation at the Glass Transition in Ternary Tellurite Glasses

The kinetics of enthalpy relaxation (recovery) at the glass transition in x K₂O·(20− x )MgO·80TeO₂ glasses has been examined from heat capacity measurements using differential scanning calorimetry to clarify the features of the structural relaxation in ternary TeO₂-based glasses. Ternary glasses such as 10K₂O·10MgO·80TeO₂ show high thermal resistance against crystallization compared with binary glasses. The degree of fragility m estimated from the activation energy for viscous flow E _η and the glass transition temperature T _g is m = 55–62, indicating a fragile character in TeO₂-based glasses. Large heat capacity changes of 43.1–48.2 J·mol⁻¹·K⁻¹ are also observed at the glass transition. The activation energy for enthalpy relaxation Δ H is evaluated from the cooling rate dependence of the limiting fictive temperature, and values of Δ H = 897–1268 kJ·mol⁻¹ are obtained. Negative deviation from additivity in Δ H is also observed. Values of the Kovacs–Aklonis–Huchinson–Ramos (KAHR) parameter θ estimated from Δ H and T _g are 0.33–0.42 K⁻¹. It has been proposed that ternary glasses have more homogeneous and constrained glass structure compared with binary glasses.     

Analysis of plasticizers in cap-sealing resins for bottled foods

A survey of plasticizers in cap-sealing resins for bottled foods has been undertaken. During 1997-1999 di-(2- ethylhexyl)phthalate (DEHP) was found in seven out of 21 samples on the Japanese domestic market and in 10 out of 61 imported samples as well as a further two samples which contained di-(2-ethylhexyl)adipate (DEHA). In the period 1993-1999, of the other plasticizers diacetyl lauroyl glycerol (DALG) was only detected in domestic samples whereas diisodecyl phthalate (DIDP) and diisononyl phthalate (DINP) were only in imported samples. It was observed overall that DEHP and DEHA were restricted to use in cap-sealing resins for bottled foods. Whilst phthalates, DEHA or DALG were detected in samples in 1993 and 1995, the investigation in 1997-1999 showed fewer samples in which these plasticizers were found.     

Multi-GPU performance of incompressible flow computation by lattice Boltzmann method on GPU cluster

GPGPU has drawn much attention on accelerating non-graphic applications. The simulation by D3Q19 model of the lattice Boltzmann method was executed successfully on multi-node GPU cluster by using CUDA programming and MPI library. The GPU code runs on the multi-node GPU cluster TSUBAME of Tokyo Institute of Technology, in which a total of 680 GPUs of NVIDIA Tesla are equipped. For multi-GPU computation, domain partitioning method is used to distribute computational load to multiple GPUs and GPU-to-GPU data transfer becomes severe overhead for the total performance. Comparison and analysis were made among the parallel results by 1D, 2D and 3D domain partitionings. As a result, with 384 × 384 × 384 mesh system and 96 GPUs, the performance by 3D partitioning is about 3-4 times higher than that by 1D partitioning. The performance curve is deviated from the idealistic line due to the long communicational time between GPUs. In order to hide the communication time, we introduced the overlapping technique between computation and communication, in which the data transfer process and computation were done in two streams simultaneously. Using 8-96 GPUs, the performances increase by a factor about 1.1-1.3 with a overlapping mode. As a benchmark problem, a large-scaled computation of a flow around a sphere at Re = 13,000 was carried on successfully using the mesh system 2000 × 1000 × 1000 and 100 GPUs. For such a computation with 2 Giga lattice nodes, 6.0 h were used for processing 100,000 time steps. Under this condition, the computational time (2.79 h) and the data communication time (3.06 h) are almost the same.     

Low-Temperature Electrochemical Synthesis of ZrO2 Films on Zirconium Substrates: Deposition of Thick Amorphous Films and in situ Crystallization on Zirconium Anode

The feasibility of synthesizing crystalline ZrO₂ films at low temperatures was evaluated using an electrochemical method. Anodization of zirconium-metal substrates in tetraethyl ammonium hydroxide (TEAOH) solutions under constant applied voltage conditions at ∼25° and ∼100°C was investigated. The chemistry and microstructure of the anodic oxide films deposited on the zirconium-metal substrates under the above conditions were characterized using X-ray diffractometry and scanning electron microscopy. The results indicated that, with sufficiently high applied voltages (in the range of 300 V) at pH ∼9.5, the initial dissolution of the zirconium anode resulted in the local saturation of the electrolyte solution with Zr⁴⁺, forming Zr(OH)⁻₅, which deposited electrophoretically on the anode as a thick, gelatinous film at 25°C. Similar treatments at 100°C resulted in an in situ crystallization of Zr(OH)₄ gel to monoclinic ZrO₂.     

ESR study on radical polymerization of styrene

Summary Propagation rate constant (k_p) for styrene was evaluated at different chain lengths of the polymer radical based on the steady-state concentration of the polymer radical determined by means of ESR spectroscopy at 70°C. Over a range of degree of polymerization of the polymer radical from 40 to 410, the value of k_p, 480±10 L/mol·s, remained constant. A considerable increase in viscosity of the polymerization mixture did not affect this value.     

Direct observation of PFPE lubricant molecules by cryogenic AFM under ultra-high vacuum

Surface lubrication is one of the essential technologies in modern magnetic disk systems and improvement of the surface lubrication is very important in the development of next generation systems. In this study, we used AFM for the direct observation of perfluoropolyether (PFPE) lubricant molecules on atomically flat surfaces. We used a cryogenic non-contact AFM to observe the molecules in a frozen state of micro-Brownian motion of PFPE segments, because the glass transition temperature of PFPE is very low. To avoid freezing a trace amount of water vapor on the sample surface at liquid nitrogen temperatures, the AFM observation was performed under ultra-high vacuum. We observed that on a gold surface the size of the molecules increases with repeated AFM scans. This is because the mechanical stimulus causes the fusion of PFPE lubricant molecules to form reversed micelles at the non-polar surface. At a hydrophilic silicon wafer surface, however, we succeeded in observing single lubricant molecules. This is because almost all PFPE lubricant molecules are fixed to the hydrophilic solid surface by polar–polar bond formation and they cannot move around on the surface and thus they cannot fuse to each other. As formation of the reversed micelle structure is a rather general phenomenon in the PFPE lubricant thin layer at non-polar surfaces, we also will discuss briefly the expected molecular structures of PFPE lubricants at the surface of the carbon overcoat of magnetic disks.     

Powdered formulation of liquid oil terpenoid included in cyclodextrins for chemical stabilization and improved handling

Teprenone (Tp) is a widely used pharmaceutically active ingredient in terpene anti-ulcer agents. We investigated Tp and cyclodextrin (CD) complexes for the objective of forming stable Tp powders. Tp was combined with each CD at a molar ratio of 1:2, kneaded together while adding an appropriate amount of water, then dried under reduced pressure and lightly milled into a powder to produce a kneaded mixture (KM). Powder X-ray diffraction of KM containing Tp and β- and γ-CD revealed new diffraction peaks. On infrared spectroscopy, the peak near 1718 cm^?1 corresponding to the carbonyl group of Tp had shifted to around 1701 cm^?1. Solid-state NMR spectroscopy showed signs of inhibited molecular mobility of Tp, which is liquid at room temperature, confirming that Tp had formed complexes with β- and γ-CD. Photostability analysis of Tp showed improved stability in the order of γ-CD > β-CD ? α-CD.