Study on stretch extinction limits of CH4/CO2 versus high temperature O2/CO2 counterflow non-premixed flames

Extinction limits of counterflow non-premixed flames with normal and high temperature oxidizers were studied experimentally and numerically for development of new-type oxygen-enriched mild combustion furnace. Extinction stretch rates of CH₄/CO₂ (at 300 K) versus O₂/CO₂ flames at oxygen mole fractions of 0.35 and 0.40 and oxidizer temperatures of 300 K, 500 K, 700 K and 1000 K were obtained. Investigation was also conducted for CH₄/N₂ (at 300 K) versus air (O₂/N₂) flames at the same oxidizer temperatures. An effect of radiative heat loss on stretch extinction limits of oxygen-enriched flames and air flames was investigated by computations with optical thin model (OTM) and adiabatic flame model (ADI). The results show influence of radiative heat loss on stretch extinction limits was not significant in relative high fuel mole fraction regions. The extinction curve of the oxygen-enriched flames with oxygen mole fraction of 0.35 was close to that of the air flames at the oxidizer temperature of 300 K. However, the extinction curve of air flames with high temperature oxidizer was comparable with that of oxygen-enriched flames with oxygen mole fraction of 0.40. Scaling analysis based on asymptotic solution of stretch extinction was applied and it was found that stretch extinction limits can be expressed by two terms. The first term is total enthalpy flux of fuel stream based on thermo-physical parameters. The second term is a kinetic term which reflects an effect of the chemical reaction rate on stretch extinction limits. OH radicals which play important roles in chain propagating and main endothermic reactions were used to represent the kinetic term of both oxygen-enriched and air flames. The global rates of OH formation in these two cases were compared to understand the contribution of kinetic term to stretch extinction limits. Variation of extinction curves of oxygen-enriched flames and air flames was well explained by the present scaling analysis. This offers an effective approach to estimate stretch extinction limits of oxygen-enriched flames based on those of air flames at the same oxidizer temperature.     

The superiority of Ti plate as the substrate of dye-sensitized solar cells

The photovoltaic properties of dye-sensitized solar cells (DSCs) based on several types of substrates, FTO, Ti and stainless steel, were investigated. The sheet resistances of the substrates were correlated to the photovoltaic properties. The efficiency of the DSC using Ti substrate was higher than that of the DSCs using stainless steel and FTO. For the large-size DSCs based on FTO, the metal track is an important component to retain the decrease in cell performance due to the relatively high sheet resistance of FTO. To minimize the internal resistance of DSCs, the Ti sheet was used as a support of nano-crystalline TiO₂ due to the low sheet resistance. Although the IPCE of DSCs based on Ti substrate was lower than that of DSCs based on FTO in the range from 400 to 500 nm, the DSC based on Ti substrate showed the higher IPCE in red region due to the light reflecting on Ti substrate. The efficiency of 3.2% for the DSC based on Ti substrate was obtained with a Jsc , Voc 0.75 V, and FF 0.610. This result shows that the Ti plate has superiority for producing the large DSCs without metal track and reduces the cost of DSCs.     

Control of conduction band offset in wide-gap Cu(In,Ga)Se2 solar cells

The effects of conduction band offset of window/Cu(In,Ga)Se₂ (CIGS) layers in wide-gap CIGS based solar cells are investigated. In order to control the conduction band offset, a Zn_1−xMg_xO film was utilized as the window layer. We fabricated CIGS solar cells consisting of an ITO/Zn_1−xMg_xO/CdS/CIGS/Mo/glass structure with various CIGS band gaps (E_g≈0.97–1.43 eV). The solar cells with CIGS band gaps wider than 1.15 eV showed higher open circuit voltages and fill factors than those of conventional ZnO/CdS/CIGS solar cells. The improvement is attributed to the reduction of the CdS/CIGS interface recombination, and it is also supported by the theoretical analysis using device simulation.     

Antioxidant flavonol glycosides in mulberry (Morus alba L.) leaves isolated based on LDL antioxidant activity

Oxidation of low-density lipoprotein (LDL) has been implicated in atherogenesis. Antioxidants that prevent LDL from oxidation may reduce atherosclerosis. We investigated LDL antioxidant activity and extracted compounds of mulberry (Morus alba L.) leaves. The LDL antioxidant activity of 60% ethanol extracted of mulberry leaves, which inhibits human LDL oxidation induced by copper ion, was determined on the basis of oxidation lag time and calculated as epigallocatechin 3-gallate equivalents (58.3 μmol of EGCG equivalent/g of dry weight). Three flavonol glycosides [quercetin 3-(6-malonylglucoside), rutin (quercetin 3-rutinoside) and isoquercitrin (quercetin 3-glucoside)] were identified as the major LDL antioxidant compounds by LC-MS and NMR. The amounts of these flavonol glycosides in mulberry leaves and mulberry-leaf tea were determined by HPLC. Our results showed that quercetin 3-(6-malonylglucoside) and rutin were the predominant flavonol glycosides in the mulberry leaves.     

Stability of a boron-doped diamond electrode in molten chloride systems

Stability of a boron-doped diamond as an oxygen evolution electrode material was evaluated at 773 K in molten LiCl–KCl (58.5:41.5 mol%), LiCl–KCl (75:25 mol%), LiCl–CaCl₂ (64:36 mol%), LiCl–NaCl–CaCl₂ (52.3:13.5:34.2 mol%). In molten LiCl–KCl systems, the BDD is stable at 773 K regardless of the concentration of oxide ion and the composition of the melt. In molten LiCl–CaCl₂ and LiCl–NaCl–CaCl₂, the BDD electrode is less stable than in molten LiCl–KCl systems.     

Mechanochemical synthesis of nanoparticulate ZnO–ZnWO4 powders and their photocatalytic activity

In this study, mechanochemical reaction systems with H₂WO₄ as a precursor were investigated for the synthesis of nanoparticulate powders of WO₃, ZnWO₄, and dual-phase (ZnWO₄)_x(ZnO)_1–x. The objective was to establish whether mechanochemical processing can be used to manufacture high activity photocatalysts in the ZnO–WO₃ system. Milling and heat treatment of H₂WO₄ + 12NaCl was found to result in the formation of irregularly shaped platelets of a sodium tungstate rather than nanoparticles of WO₃. Powders of single-phase ZnWO₄ and dual-phase (ZnWO₄)_x(ZnO)_1–x were successfully synthesised by incorporating H₂WO₄ into the ZnCl₂ + Na₂CO₃ + 4NaCl reactant mixture. The photocatalytic activity of these powders was evaluated using the spin-trapping technique with electron paramagnetic resonance spectroscopy. It was found that the photocatalytic activity decreased with the ZnWO₄ content. This decrease in activity was attributed to the larger average particle size of the ZnWO₄ component compared to the ZnO, which reduced the surface area available for interfacial transfer of the photogenerated charge carriers.     

An executable object-oriented semantics and its application to firewall verification

This paper presents a formal executable semantics of object-oriented models. We made it possible to conduct both simulation and theorem proving on the semantics by implementing it within the expressive intersection of the functional programming language ML and the theorem prover HOL. In this paper, we present the definition and implementation of the semantics. We also present a prototype verification tool ObjectLogic which supports simulation and theorem proving on the semantics. As a case study, we show the verification of a practical firewall system.     

An electrostatic induction motor utilizing electrical resonance for torque enhancement

An electrostatic induction motor utilizing electrical resonance to enhance its torque is introduced in this paper. The motor has patterned electrodes embedded on both of its stator and rotor, and driven by three-phase excitation voltage applied to its stator electrodes. The rotor electrodes are connected to external inductances and resistances through slip rings. The torque of the motor is maximized at resonant condition, where the slip frequency is equal to the resonance frequency of the system. A working prototype of the motor was constructed with 18-layered film electrodes. The maximum torque of the motor was 20 mNm at 10 rpm with an excitation by three-phase voltage of 0.9 kV/8.25 kHz. The motor could start itself and rotate in balance with frictions at a speed of 75 rpm with 0.9 kV/8.35 kHz excitation.     

Training data selection with user’s physical characteristics data for acceleration-based activity modeling

This paper proposes an activity recognition method that models an end user’s activities without using any labeled/unlabeled acceleration sensor data obtained from the user. Our method employs information about the end user’s physical characteristics such as height and gender to find and select appropriate training data obtained from other users in advance. Then, we model the end user’s activities by using the selected labeled sensor data. Therefore, our method does not require the end user to collect and label her training sensor data. In this paper, we propose and test two methods for finding appropriate training data by using information about the end user’s physical characteristics. Moreover, our recognition method improves the recognition performance without the need for any effort by the end user because the method automatically adapts the activity models to the end user when it recognizes her unlabeled sensor data. We confirmed the effectiveness of our method by using 100 h of sensor data obtained from 40 participants.     

Topological phenomena in quantum walks: elementary introduction to the physics of topological phases

Discrete quantum walks are dynamical protocols for controlling a single quantum particle. Despite of its simplicity, quantum walks display rich topological phenomena and provide one of the simplest systems to study and understand topological phases. In this article, we review the physics of discrete quantum walks in one and two dimensions in light of topological phenomena and provide elementary explanations of topological phases and their physical consequence, namely the existence of boundary states. We demonstrate that quantum walks are versatile systems that simulate many topological phases whose classifications are known for static Hamiltonians. Furthermore, topological phenomena appearing in quantum walks go beyond what has been known in static systems; there are phenomena unique to quantum walks, being an example of periodically driven systems, that do not exist in static systems. Thus the quantum walks not only provide a powerful tool as a quantum simulator for static topological phases but also give unique opportunity to study topological phenomena in driven systems.