Cubic eddy‐viscosity turbulence models for strongly swirling confined flows with variable density

An investigation on the predictive performance of cubic eddy‐viscosity turbulence models for strongly swirling confined flows with variable density is presented. Comparisons of the prediction with the experiments show some improvements of cubic models over the linear k–ε model. The linear k–ε model does not contain any mechanism to represent the interaction of swirl and density variation and as a consequence it performs poorly. With appropriate modelling, two‐equation cubic turbulence models can capture the subcritical nature of the flow, represent the azimuthal velocity profiles of combined forced‐free vortex motion, and predict the combined effects of swirl and density variation fairly well. However, the calibration of model coefficients is still a topic of investigation. Further amendments are also needed for the equations of k and ε to take into account the effects of swirl and density gradients correctly. Copyright © 2004 John Wiley & Sons, Ltd.     

激光衍射谱测量金属塑性变形的方法研究

本文讨论了弹性和塑性变形对金属表面衍射谱的不同影响,根据激光衍射谱的变化测量金属塑性变形的表面光反射率方法,对45~#钢材进行了测量,结果表明这种测试方法是可行的。同时测得了金属弹塑性变形与谱面衍射光强、逸出光强的关系曲线;对比了不同光路布置后提出了最佳方案;发现光强比与对数应变曲线的拐点可作为材料是否发生塑性变形的判据。     

PdII‐Catalyzed Intermolecular Amination of Unactivated C(sp3)H Bonds

Pd^II‐catalyzed intermolecular amination of unactivated C(sp³)?H bonds has been successfully developed for the first time. This method provides a new way to achieve the challenging intermolecular amination of unactivated C(sp³)?H bonds, producing a variety of unnatural β²‐amino carboxylic acid analogues. This C(sp³)?H amination protocol is demonstrated with a broad substrate scope, good functional‐group tolerance, and chemoselectivity. It is operated without use of phosphine ligand or external oxidant.     

THE ELASTO-PLASTIC STRAIN ANALYSIS OF NOTCHED PLATE UNDER CYCLIC LOADING—AN APPLICATION OF PLASTIC ANISOTROPIC HARDENING THEORY

In order to predict the life of engineering structures, it is necessary to investigate the strain distribution in notched members. In general, the Bauschinger Effect of materials under cyclic loading is not negligible, and so the anisotropic hardening model has been suggested. From the comparison between the calculated and experimental results in this paper, we can see that even the linear kinematic hardening model is quite suitable for strain analysis under cyclic loading.     

Characterization of the sorption behavior and mechanism of U(VI) on sericite by batch experiments and spectroscopic techniques

This study explored the sorption behavior and mechanism of U(VI) on sericite. The surface properties of sericite were investigated, and the effects of several environmental factors on U(VI) sorption to sericite were evaluated. The experimental data were simulated by different isotherm models and kinetic models. Humic acids affects U(VI) sorption obviously while silicate promotes the process in the whole pH range. The sorption–desorption hysteresis suggests an irreversible sorption process. Spectroscopic analyses indicate that the ?OH groups have an important effect in the U(VI) sorption.     

Conformational Equilibria of 2-Methoxypyridine⋅⋅⋅CO2: Cooperative and Competitive Tetrel and Weak Hydrogen Bonds

The rotational spectrum of 2-methoxypyridine⋅⋅⋅CO₂ was recorded and analysed employing a cavity-based Fourier transform microwave spectrometer, complemented with quantum chemical calculations which predicted three possible isomers within energies less than 1000 cm⁻¹. The two most stable isomers were observed in the pulsed jet, which are stabilized by a network of C⋅⋅⋅N/O tetrel and C−H⋅⋅⋅O weak hydrogen bonds. The relative population ratio of the two detected isomers was estimated to be N_I/N_II≈2.5. The competition and cooperation of the present non-covalent interactions in both isomers are discussed within the framework of Bader's quantum theory of atoms in molecules and Johnson's non-covalent interaction analyses. The study shows, that when looking for CO₂ adsorbents, one might prefer candidates with multiple interactions in one site over candidates with few but strong interactions.     

An Entropic Approach to Estimating the Instability Criterion of People in Floodwaters

People are always susceptible to a loss of stability in urban floodwaters that leads to serious casualties. Thus, the safety criterion for the instability of people in floodwaters must be determined. In this study, the hydrodynamic criterion of the instability of people in floodwaters in terms of the incipient velocity and water depth is derived using the probability method based on Shannon entropy theory. The derived model can characterize variations in the incipient velocity of people in floodwaters with respect to the inundating water depth. Furthermore, a comparison with seven experimental datasets available in the literature shows the validity of the proposed entropy-based model considering data scattering. A sensitivity analysis of the derived model to some of the incorporated parameters was performed, and the qualitative results are in accordance with our understanding of the physical mechanism of the instability of people in floodwaters. Taking the physical parameters (height and mass) of Chinese adults and children as a representative example, this study also showed the vulnerability degree of Chinese adults and children subject to floodwaters. These findings could provide a reference for administrators and stakeholders for flood hazard mitigation and flood strategy management. This study shows that an entropy-based method could be a valuable addition to existing deterministic models for characterizing the instability criterion of people in an urban flooding event.     

离子镀制备Cr/W混合过渡层的氢氘辐照效应研究

用双离子束镀膜方法在W基底表面制备不同厚度的Cr薄膜. 用冷场扫描电镜能谱分析仪对镀膜样品成分深度分布进行分析, 使用重离子加速器对镀膜样品进行高能、低束流的氢或氘辐照, 用扫描电镜对样品表面形貌变化进行分析, 运用粒子注入射程模拟软件SRIM对氢粒子在Cr/W双层块体中的射程进行模拟分析. 实验结果表明, 运用双离子束镀膜法能够在膜与基底的接触面区域制得Cr/W混合过渡层; 在高能、低束流的氢或氘辐照下, Cr/W混合过渡层易于使气体滞留而起泡, 双离子束制备的Cr膜层不易聚集氢或氘气体成泡.     

Synthesis and self‐assembly of well‐defined cyclodextrin‐centered amphiphilic A14B7 multimiktoarm star copolymers based on poly(ε‐caprolactone) and poly(acrylic acid)

Novel amphiphilic A₁₄B₇ multimiktoarm star copolymers composed of 14 poly(ε‐caprolactone) (PCL) arms and 7 poly(acrylic acid) (PAA) arms with β‐cyclodextrin (β‐CD) as core moiety were synthesized by the combination of controlled ring‐opening polymerization (CROP) and atom transfer radical polymerization (ATRP). 14‐Arm star PCL homopolymers (CDSi‐SPCL) were first synthesized by the CROP of CL using per‐6‐(tert‐butyldimethylsilyl)‐β‐CD as the multifunctional initiator in the presence of Sn(Oct)₂ at 125 °C. Subsequently, the hydroxyl end groups of CDSi‐SPCL were blocked by acetyl chloride. After desilylation of the tert‐butyldimethylsilyl ether groups from the β‐CD core, 7 ATRP initiating sites were introduced by treating with 2‐bromoisobutyryl bromide, which further initiated ATRP of tert‐butyl acrylate (tBA) to prepare well‐defined A₁₄B₇ multimiktoarm star copolymers [CDS(PCL‐PtBA)]. Their molecular structures and physical properties were in detail characterized by ¹H NMR, SEC‐MALLS, and DSC. The selective hydrolysis of tert‐butyl ester groups of the PtBA block gave the amphiphilic A₁₄B₇ multimiktoarm star copolymers [CDS(PCL‐PAA)]. These amphiphilic copolymers could self‐assemble into multimorphological aggregates in aqueous solution, which were characterized by dynamic light scattering (DLS), transmission electron microscopy (TEM) and atomic force microscopy (AFM). © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 2961–2974, 2010