Direct numerical simulation of a particle-laden low Reynolds number turbulent round jet

Direct numerical simulation method is used for the investigating of particle-laden turbulent flows in a spatially evolution of low Reynolds number axisymmetric jet, and the Eulerian–Lagrangian point-particle approach is employed in the simulation. The simulation uses an explicit coupling scheme between particles and the fluid, which considers two-way coupling between the particle and the fluid. The DNS results are compared well with experimental data with equal Reynolds number (R_e = 1700). Our objects are: (i) to investigate the correlation between the particle number density and the fluctuating of fluid streamwise velocity; (ii) to examine whether the three-dimensional vortex structures in the particle-laden jet are the same as that in the free-air jet and how the particles modulate the thee-dimensional vortex structures and turbulence properties with different Stokes number particles; (iii) to discover the particle circumferential dispersion with different Stokes number particles. Our findings: (i) all the particles, regardless of their particle size, tend to preferentially accumulate in the region with large-than-mean fluid streamwise velocity; (ii) the small Stokes number particles take an important part in the modulation of three-dimensional vortex structures, but for the intermediate and larger sized particles, this modulation effect seems not so apparent; (iii) the particle circumferential dispersion is more effective for the smaller and intermediate sized particles, especially for the intermediate sized particles.     

多肽在贵金属纳米粒子制备中的应用

由于具有与大块固体相迥异的性能,贵金属纳米粒子的制备与应用已经成为当前纳米、材料技术领域研究的热点。由于组成成分较多、包含各种活性基团、序列可调,并且很多多肽可生物降解、生物兼容、具有生物活性和特异性识别性能,多肽在贵金属纳米粒子制备中的应用也越来越受到人们的重视。本文从多肽作为还原剂还原贵金属盐; 多肽作为保护剂/调控剂制备不同尺寸/形貌的贵金属纳米粒子; 多肽作为引导剂规则排列贵金属纳米粒子; 多肽作为贵金属纳米粒子组装的模板以及多肽在贵金属表面的吸附、多肽的自组装和如何获取所需要的多肽序列等几个方面综述了近年来多肽在贵金属纳米粒子制备中的应用。最后简述了利用多肽制备的贵金属纳米粒子在纳米、材料技术领域中的应用,并提出了当前该领域中存在的一些不足及研究展望。     

Banach空间上泛函微分方程的渐近性

§ 1　IntroductionIn the last few years,invariant sets and attractors of (functional) differentialequations have been extensively discussed and various interesting results on the invariantsets and attractors,and estimates on the basin of attraction have been reported(see,forinstance,[1 ,2 ,4,6,1 0 ,1 3 ,1 5,1 8] ) .However,not much hasbeen developed in the directionof giving criteria on the existence of invariant sets and attractors for the functionaldifferential equations even though there ar…     

Effect of annealing temperature on interrelation between the microstructural evolution and plastic deformation in polymers

The mechanical loading induced flow of glassy polymers is triggered by the nucleation of shear transformation units, and strongly depends on the initial microstructural state of the material. Therefore, investigation of the possible relationship between the microstructural state variables and plastic deformation is required for a better understanding of the macroscopic response of this class of materials during large deformation. In this study, free volume content is considered as a state variable and thermal treatment is selected as a process through which the accelerated and forced evolution of the free volume can be imposed. For two well‐known glassy polymers, poly(methyl methacrylate) and polycarbonate, the free volume content alteration upon annealing is monitored via positron annihilation spectroscopy, and the changes of the micro‐ and macromechanical properties are also obtained by utilizing nanoindentation technique and employing the homogeneous amorphous flow theory. The correlation between the microstructural state variable, that is, free volume, and the micromechanical state variable, that is, shear activation volume, is then investigated. The results reveal opposite direction of alterations of free volume and shear activation volume with annealing temperature. Accordingly, the possibility of the existence of an interrelation between these two state variables is critically discussed. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2017 , 55, 1286–1297     

一个几何概念──长度伸缩率

本文对一元函数在一点处导数绝对值的几何意义进行了讨论，指出在极限的意义下它实际上是映射在一点局部的一种长度的伸缩率。     

用于时延估计的一种相关峰内插算法

本文介绍一种基于余弦函数的相关峰内插算法，在时延估计系统中，为了减少运算量和增加观察时间，采用内插算法是必要的，因为在频率估算时应用了迭代算法，所以无论对于ｃｏｓｘ，ｓｉｘ／ｘ或实际的相关峰，都有相当高的内插精度。     

SiC衬底上β-Ga2O3薄膜生长及p-SiC/n-β-Ga2O3异质结光伏特性

本文采用脉冲激光沉积(PLD)技术在p型4H-SiC衬底上,制备出沿(403)择优生长的β-Ga₂O₃薄膜。结果表明,衬底生长温度对β-Ga₂O₃薄膜的形貌、结构、组分,以及生长机理都有重要影响。当生长温度由300 ℃升高至500 ℃时,薄膜结晶质量随生长温度升高而提高,当温度进一步升高到600 ℃时,薄膜结晶质量变差,这是由于在相对低温(500 ℃以下)阶段,生长温度越高,沉积在衬底上原子的动能越大,越容易迁移,使得β-Ga₂O₃薄膜主要按照二维生长模式进行生长,薄膜结晶质量提高,表现为随着生长温度升高,粗糙度降低。但当温度上升到600 ℃时,由于4H-SiC衬底和β-Ga₂O₃薄膜之间的热膨胀系数存在差异,导致薄膜生长由主要以二维生长模式向三维岛状演变。基于p-4H-SiC/n-β-Ga₂O₃构筑的异质结太阳电池,其标准测试条件下光电转换效率达到3.43%。