Flexible and Conductive 3D Printable Polyvinylidene Fluoride and Poly(N,N‐dimethylacrylamide) Based Gel Polymer Electrolytes

In this work, 3D printable gel polymer electrolytes (GPEs) based on N,N‐dimethylacrylamide (DMAAm) and polyvinylidene fluoride (PVDF) in lithium chloride containing ethylene glycol solution are synthesized and their physicochemical properties are investigated. 3D printing is carried out with a customized stereolithography type 3D gel printer named “Soft and Wet Intelligent Matter‐Easy Realizer” and free forming GPE samples having variable shapes and sizes are obtained. Printed PVDF/PDMAAm‐based GPEs exhibit tunable mechanical properties and favorable thermal stability. Electrochemical proprieties of the printed GPEs are carried out via impedance spectroscopy in the temperature range of 25–90 °C by varying PVDF content. Ionic conductivity as high as 6.5 × 10^?4 S cm^?1 is achieved at room temperature for GPE containing low PVDF content (5 wt%) and conductivity of the GPEs is increased as temperature rises.     

Frequency of Upward Lightning Hits to Wind Turbines in Winter

In recent years, frequent damage to wind turbines by winter lightning has been reported in the region along the Sea of Japan. It is a serious finding that lightning hits concentrate on wind turbines in this region. The authors investigated the increase rate of the frequency of lightning hits on wind turbines due to wind turbine construction by using LLS (lightning location system) data. As a result, an experimental formula to estimate the increase rate of the frequency of lightning hits on wind turbines as a function of parameters related to the construction conditions, namely the height of wind turbines, the height above sea level, and the latitude, is proposed.     

利用煤灰进行土质改良的可行性研究

论述了煤灰作为土质改良材料的可行性。围绕软弱土经改良后的压缩性和剪切强度的变化,采用不同混合比的土样品进行了一系列的压缩试验和三轴剪切试验。试验结果表明,随着灰土比例的增加,样品的最大干燥密度芽剪切强度增加,固结系数及次固结系数减小。     

粘性土的弹粘塑性本构方程及其应用

从常规试验成果出发，用弹粘塑性应力－应变－时间本构方程来描述粘性土的剪胀特性和时间效应。并采用Ｐｅｒｚｙｎａ的粘塑性方程，结合关联和不相关联流动法则，建立应力－应变－时间关系，对粘性土的有效应力路径特别是塑性区的剪胀特性和应力－应变关系的时间依存性进行了数值模拟计算，得出了与试验相近的结果。通过计算结果和试验结果的对比分析，探讨了该计算模型的合理性和可行性。     

A Moment Method of the Log-Normal Size Distribution with the Critical Size Limit in the Free-Molecular Regime

The present work proposes new formulations of the moment in the free-molecular size regime involving (1) boundary equations at the critical size for evaporation, condensation, and nucleation, and (2) b coefficient functions for coagulation that are improved by two parameters (standard deviation and nondimensional critical size). Using these formulations based on the error function, the critical particle size is readily introduced into the log-normal moment method for applications in general aerosol dynamics. In the situation that the particle size distribution is located near the critical size, the proposed moment method (which considers the critical size limit) improves predictions of total particle number and particle volume concentrations as compared with previously well-used log-normal moment methods for sizes ranging from 0 to ∞. However, as the size distribution approaches to the continuum size regime, the influence of the critical size becomes smaller. Thus, the new formulations are expected to improve microphysical parameterization in the free-molecular regime in aerosol-transport models.

Copyright 2014 American Association for Aerosol Research     

Study of melting and crystallization behavior of polyacrylonitrile using ultrafast differential scanning calorimetry

The thermal behavior of polyacrylonitrile (PAN) has been investigated using X-ray diffraction, differential scanning calorimetry (DSC), and ultrafast DSC. In conventional DSC, it is difficult to prevent the concurrent occurrence of the exothermic reactions of PAN with melting. However, in the ultrafast DSC curve, the exothermic peak due to these reactions disappears over the temperature range 0–400 °C at heating rates above 250 °C s⁻¹. Alternatively, the glass transition and the melting of PAN are observed over the temperature range 109–129 °C and 335–362 °C, respectively. Moreover, upon cooling from the molten state at a rate of −7500 °C s⁻¹, PAN crystallization is observed at 204 °C. These findings were observed repeatedly during heating and cooling measurements. From the extrapolation analysis, the zero-entropy-production melting temperature of PAN is found to lie in the temperature range 320–350 °C. Finally, the equilibrium melting temperature of PAN is estimated to be ca. 465 °C.     

Thermal Analysis for Package Cooling Technology Using Phase-Change Material by Using Thermal Network Analysis and CFD Analysis With Enthalpy Porosity Method

This paper describes a transient cooling technology for electronic equipments using phase-change material (PCM). The module is made of low-cost materials, yet it is designed to achieve a reasonably high level of heat transfer performance. Paraffin is used as the PCM. In previous our report, we can estimate the cooling performance of PCM by using a thermal network method, which cannot calculate melted PCM flow. In this paper, we consider the heat transfer phenomena of PCM module more deeply by using computational fluid dynamics (CFD) analysis with an enthalpy porosity method. By using this method, we can calculate phase-change phenomena and flow phenomena of melted PCM with CFD analysis. First, we briefly explain the results of the experiment and the thermal network analysis. Then we describe the details of CFD analysis with the enthalpy porosity method. In this calculation, melted PCM flow and heat absorption of latent heat can be analyzed. Therefore, we can discuss the reason why the thermal network analysis can estimate cooling performance of PCM module without dealing with melted PCM flow. The calculation results showed that natural convective flow of melted PCM affects the cooling performance of the PCM module. In the case where the PCM module is set vertically, high temperature and low temperature locations exist on the substrate. If several devices are cooled with the PCM module, device consuming the most power must be set in the lower part of the PCM module. From these results, we can conclude that no natural convective flow occurs in our experiment due to the shape of the PCM module.     

Huge-scale molecular dynamics simulation of multibubble nuclei

We have developed molecular dynamics codes for a short-range interaction potential that adopt both the flat-MPI and MPI/OpenMP hybrid parallelizations on the basis of a full domain decomposition strategy. Benchmark simulations involving up to 38.4 billion Lennard-Jones particles were performed on Fujitsu PRIMEHPC FX10, consisting of 4800 SPARC64 IXfx 1.848 GHz processors, at the Information Technology Center of the University of Tokyo, and a performance of 193 teraflops was achieved, which corresponds to a 17.0% execution efficiency. Cavitation processes were also simulated on PRIMEHPC FX10 and SGI Altix ICE 8400EX at the Institute of Solid State Physics of the University of Tokyo, which involved 1.45 billion and 22.9 million particles, respectively. Ostwald-like ripening was observed after the multibubble nuclei. Our results demonstrate that direct simulations of multiscale phenomena involving phase transitions from the atomic scale are possible and that the molecular dynamics method is a promising method that can be applied to petascale computers.