LES of spatially developing turbulent boundary layer over a concave surface

We revisit the problem of a spatially developing turbulent boundary layer over a concave surface. Unlike previous investigations, we simulate the combined effects of streamline curvature as well as curvature-induced pressure gradients on the turbulence. Our focus is on investigating the response of the turbulent boundary layer to the sudden onset of curvature and the destabilising influence of concave surface in the presence of pressure gradients. This is of interest for evaluating the turbulence closure models. At the beginning of the curve, the momentum thickness Reynolds number is 1520 and the ratio of the boundary layer thickness to the radius of curvature is δ₀/R = 0.055. The radial profiles of the mean velocity and turbulence statistics at different locations along the concave surface are presented. Our recently proposed curvature-corrected Reynolds Averaged Navier-Stokes (RANS) model is assessed in an a posteriori sense and the improvements obtained over the base model are reported. From the large Eddy simulation (LES) results, it was found that the maximum influence of concave curvature is on the wall-normal component of the Reynolds stress. The budgets of wall-normal Reynolds stress also confirmed this observation. At the onset of curvature, the effect of adverse pressure gradient is found to be predominant. This decreases the skin friction levels below that in the flat section.     

On mean flow universality of turbulent wall flows. I. High Reynolds number flow analysis

ABSTRACT

The universality and mathematical physical structure of wall-bounded turbulent flows is a topic of discussions over many decades. There is no agreement about questions like what is the physical mean flow structure, how universal is it, and how universal are theoretical concepts for local and global flow variations. These questions are addressed by using latest direct numerical simulation (DNS) data at moderate Reynolds numbers Re and experimental data up to extreme Re. The mean flow structure is explained by analytical models for three canonical wall-bounded turbulent flows (channel flow, pipe flow, and the zero-pressure gradient turbulent boundary layer). Thorough comparisons with DNS and experimental data provide support for the validity of models. Criteria for veritable physics derived from observations are suggested. It is shown that the models presented satisfy these criteria. A probabilistic interpretation of the mean flow structure shows that the physical constraints of equal entropies and equally likely mean velocity values in a region unaffected by boundary effects impose a universal log-law structure. The structure of wall-bounded turbulent flows is much more universal than previously expected. There is no discrepancy between local logarithmic velocity variations and global friction law and bulk velocity variations. Flow effects are limited to the minimum: the difference of having a bounded or unbounded domain, and the variation range of mean velocity values allowed by the geometry.     

On the thickness of ferroelastic twin walls in lead phosphate Pb3(PO4)2 an X-ray diffraction study

The effective thickness of ferroelastic twin-walls (W-walls) in Pb₃(PO₄)₂ at room temperature (≈ 0.7 T _c ) was determined by X-ray diffraction. The diffraction profiles were analysed using a wall profile e=eotanh x/w where W is the effective wall thickness including the effects of wall bending and surface relaxations. The experimental value W is around 10 unit cells which is larger than expected from standard renormalization arguments. The limitations of such experimental studies are discussed.     

Unusual domain evolution in semiconducting ferroelectrics: A phase field study

The effect of electrical conductivity on the domain evolution of semiconducting ferroelectrics is investigated using a phase field model which includes the drift of space charges. Phase field simulations show that the tail-to-tail 90° charged domain wall appears during the domain formation in the semiconducting ferroelectrics at zero field, which is prohibited in common insulating ferroelectrics. Due to the screening of polarization charges, the domain switching takes place through the motion of head-to-head 180° charged domain wall in the semiconducting single-domain ferroelectrics subjected to an electric field. Comparing to the insulating ferroelectrics, the semiconducting ferroelectrics have a lower speed of domain evolution due to the decrease of mobility of charged domain walls. The response of semiconducting ferroelectrics to a mechanical load is also found different from that of insulating ferroelectrics.     

Influence on the phase transitions of barium titanate of the manganese valency,introduced as a substituant in the titanium site

A small amount of manganese introduced in BaTiO₃ modifies strongly the vibrational and electronic properties of the pure compound. Dielectric response and EPR measurements are reported in order to study the influence of the manganese valency on the ferroelectric-paraelectric phase transition.     

近壁面气泡的运动规律研究

基于势流假设,建立气泡与壁面耦合数值模型,运用边界积分法求解,并开发三维计算程序,计算值与实验值符合很好.从气泡与壁面相互作用的基本现象入手,基于开发的程序系统地研究了刚性壁面附近气泡的动力学特性,其中包括水平壁面及倾斜壁面,研究壁面的Bjerknes效应与各特征参数之间的关系,并将各种工况的计算结果与基于Kelvin-impulse理论的Blake准则进行对比分析讨论,得出偏射流方向及壁面压力与气泡的特征参数有密切的关系,同时给出了Blake准则的适用范围.旨在为相关的近壁面气泡动态特性研究提供参考. 关键词： 气泡 壁面 边界积分 Bjerknes效应     

介质阻挡放电系统中超四边形斑图形成的实验研究

采用水电极介质阻挡放电装置,在氩气和空气的混合气体放电中,对超四边形斑图的形成进行了实验研究.发现随着外加电压的升高,斑图类型经历了四边形斑图、准超点阵斑图、超四边形斑图、条纹斑图或六边形斑图的演化顺序.对这些斑图进行了傅里叶谱分析,得到了空间模式随电压的变化关系.此外,在外加电压升高的过程中,出现了具有不同空间尺度的两种超四边形斑图,它们满足不同的驻波条件.分析了壁电荷在超四边形斑图形成中的作用.实验测量了斑图类型随气隙间距和外加电压变化的相图以及超四边形斑图随气隙间距和气隙气压变化的相图.测量了击穿电 关键词： 介质阻挡放电 斑图 壁电荷 放电参量     

Effect of wall slip on the viscoelastic particle ordering in a microfluidic channel

The formation of a line of equally spaced particles at the centerline of a microchannel, referred as “particle ordering,” is desired in several microfluidic applications. Recent experiments and simulations highlighted the capability of viscoelastic fluids to form a row of particles characterized by a preferential spacing. When dealing with non-Newtonian fluids in microfluidics, the adherence condition of the liquid at the channel wall may be violated and the liquid can slip over the surface, possibly affecting the ordering efficiency. In this work, we investigate the effect of wall slip on the ordering of particles suspended in a viscoelastic liquid by numerical simulations. The dynamics of a triplet of particles in an infinite cylindrical channel is first addressed by solving the fluid and particle governing equations. The relative velocities computed for the three-particle system are used to predict the dynamics of a train of particles flowing in a long microchannel. The distributions of the interparticle spacing evaluated at different slip coefficients, linear particle concentrations, and distances from the channel inlet show that wall slip slows down the self-assembly mechanism. For strong slipping surfaces, no significant change of the initial microstructure is observed at low particle concentrations, whereas strings of particles in contact form at higher concentrations. The detrimental effect of wall slip on viscoelastic ordering suggests care when designing microdevices, especially in case of hydrophobic surfaces that may enhance the slipping phenomenon.     

Synthesis of Mesoporous Wall‐Structured TiO2 on Reduced Graphene Oxide Nanosheets with High Rate Performance for Lithium‐Ion Batteries

Mesoporous wall‐structured TiO₂ on reduced graphene oxide (RGO) nanosheets were successfully fabricated through a simple hydrothermal process without any surfactants and annealed at 400 °C for 2 h under argon. The obtained mesoporous structured TiO₂–RGO composites had a high surface area (99 0307 m² g^?1) and exhibited excellent electrochemical cycling (a reversible capacity of 260 mAh g^?1 at 1.2 C and 180 mAh g^?1 at 5 C after 400 cycles), demonstrating it to be a promising method for the development of high‐performance Li‐ion batteries.     

Enzyme function is regulated by its localization

To better understand how enzyme localization affects enzyme activity we studied the cellular localization of the glycosyltransferase MurG, an enzyme necessary for cell wall synthesis at the spore during sporulation in the bacterium Bacillus subtilis. During sporulation MurG was gradually enriched to the membrane at the forespore and point mutations in a MurG helical domain disrupting its localization to the membrane caused severe sporulation defects, but did not affect localization nor caused detectable defects during exponential growth. We found that this localization is dependent on the phospholipid cardiolipin, as in strains where the cardiolipin-synthesizing genes were deleted, MurG levels were diminished at the forespore. Furthermore, in this cardiolipin-less strain, MurG localization during sporulation was rescued by external addition of purified cardiolipin. These results support localization as a critical factor in the regulation of proper enzyme function and catalysis.