Stochastic evaluation of leakages through holes in wrinkle networks of composite liners

This paper presents a study on stochastic evaluation of leakages through holes in wrinkle networks of composite liners. The statistical parameters of wrinkles are used as indexes to describe the spatial distributions of wrinkles in a wrinkle network and the wrinkle density is modeled as a random field in the proposed approach, which allows the construction of a database about how wrinkles may be distributed in different conditions and provides input parameters for leakage evaluation at the design stage when the site has not been constructed yet and the aerial image of the wrinkle network (AWN) is unavailable. Statistical analyses were performed on wrinkle geometric parameters and wrinkle density of wrinkles from three sites reported in the literature. The procedures of generating random wrinkle networks (RWNs) based on the statistical parameters of wrinkles are introduced. The proposed approach was applied to typical examples and showed sufficient accuracy when compared to the evaluated leakages based on the corresponding AWNs. Wrinkle density is recommended to be modeled as random field.     

电磁场作用下球形磁极辅助研磨弯管内表面研究

弯管弯曲成形后,在弯折处易产生微裂纹、褶皱等表面质量缺陷问题。本文通过采用六自由度机械手拖动电磁场发生装置沿加工轨迹往复运动,电磁场发生装置驱动球形辅助磁极绕管件内壁转动,实现了对弯管内表面的光整加工。在此基础上,通过对弯管轮廓采集及曲线拟合,重新构建了弯管中心线并转换为新的研磨加工轨迹。采用超景深3D电子显微镜和触针式表面粗糙度测量仪对研磨试验前后弯管内表面的形貌和粗糙度进行了对比分析。结果表明,通过重新构建研磨加工轨迹,试验装置有效解决了研磨弯折处的干涉与研磨不均匀等问题。研磨55 min后,表面粗糙度由原始的0.713μm降低到0.194μm,铜合金弯管内表面原始质量缺陷基本去除,表面纹理较为致密均匀。该方法有效避免了未规划研磨轨迹时出现的犁耕等纹理缺陷,提高了弯管的服役可靠性。     

雷电通道水平电场影响因素分析

影响雷电通道产生的水平电场因素众多,分析其影响因素对电力系统的雷电防护具有重要意义。文中利用运动电荷电磁场方程求解得到闪电回击通道的水平电场和方位磁场,并结合C-R 算法,得到了有限电导率地面上方的水平电场。依据运动电荷电磁场方程的特征分析了不同回击速度、不同距离、不同电导率对雷击产生的水平电场的影响。得出以下结论:水平电场随回击速度增大而减小;水平电场波形呈双极性特征且水平距离越大或电导率越小负向偏移越明显。这些研究结论为输电线路雷电过电压计算打下良好的基础。与其他方法相比,本文方法可以避免远距离电磁场计算中的震荡问题和积分方程的奇异问题。     

纳米氧化锌/低密度聚乙烯膜中锌向食品的迁移研究

目的研究纳米氧化锌/低密度聚乙烯膜(low density polyethylene film,LDPE)中锌(Zn)向食品的迁移行为,探究其迁移规律。方法选取2种食品模拟物(3%乙酸及超纯水)及真实食品(食用白醋及瓶装水),在3种不同实验温度下(70、40及20℃),研究锌向食品模拟物的迁移规律。采用扫描电子显微镜(scanning electron microscope,SEM)和原子力显微镜(atomic force microscope,AFM)表征纳米ZnO/LDPE膜的表面形貌。结果锌向酸性模拟物中的迁移率远远大于水性模拟物中的迁移率,其中锌向酸性模拟物中的最大迁移率分别为22.7%,20.3%及18.6%(ZL-1,ZL-2及ZL-2#),向水性模拟物中的最大迁移率分别为9.9%,5.7%及4.9%(ZL-1,ZL-2及ZL-2#);锌向酸性食品的迁移量(1.59~5.03 mg/g)同样高于向水性食品的迁移量(2.98~24.60μg/g);随着纳米ZnO的初始含量变大迁移率变小;而偶联剂的加入对锌的迁移有一定的抑制作用。随着纳米ZnO浓度的增加,在薄膜中观察到纳米ZnO的不规则形貌。结论纳米ZnO/LDPE膜不适合在高温下包装食物,且其在酸性食品中的安全隐患高于水性食品。     

Broadband bowtie belt nanoantennas

In this article, we study a linear array of bowtie nanoantennas placed between two metallic strips that can work from 800 to 1420 nm (600 nm linewidth), with an electric field enhancement factor close to 20. We study the dynamical change of the position of the electric field enhancement amongst different elements in the array and, at the same time, the effects of dispersion on the scalability of the array elements. A systematic analysis and methodology to produce an array that can operate over a large bandwidth whilst maintaining the electric field enhancement without significant variation is provided.     

Estimation of power density in IMPATT using different materials

ABSTRACT

The RF output power dissipated per unit area is calculated using Runge-Kutta method for the high-moderate-moderate-high (n⁺-n-p-p⁺) doping profile of double drift region (DDR)-based impact avalanche transit time (IMPATT) diode by taking different substrate at Ka band. Those substrates are silicon, gallium arsenide, germanium, wurtzite gallium nitride, indium phosphide and 4H-silicon carbide. A comparative study regarding power dissipation ability by the IMPATT using different material is being presented thereby modelling the DDR IMPATT diode in a one-dimensional structure. The IMPATT based on 4H-SiC element has highest power density in the order of 10¹⁰ Wm^?2 and the Si-based counterpart has lowest power density of order 10⁶ Wm^?2 throughout the Ka band. So, 4H-SiC-based IMPATT should be preferable over others for the power density preference based application. This result will be helpful to estimate the power density of the IMPATT for any doping profile and to select the proper element for the optimum design of the IMPATT as far as power density is concerned in the Ka band. Also, we have focused on variation of power density with different junction temperatures and modelled the heat sink with analysis of thermal resistances.     

Mechanism of methanol decomposition on the Pd/WC(0001) surface unveiled by first-principles calculations

In this study, the decomposition of methanol into the CO and H species on the Pd/tungsten carbide (WC)(0001) surface is systematically investigated using periodic density functional theory (DFT) calculations. The possible reaction pathways and intermediates are determined. The results reveal that saturated molecules, i.e., methanol and formaldehyde, adsorb weakly on the Pd/ WC(0001) surface. Both CO and H prefer three-fold sites, with adsorption energies of −1.51 and −2.67 eV, respectively. On the other hand, CH₃O stably binds at three-fold and bridge sites, with an adsorption energy of −2.58 eV. However, most of the other intermediates tend to adsorb to the surface with the carbon and oxygen atoms in their sp³ and hydroxyl-like configurations, respectively. Hence, the C atom of CH₂OH preferentially attaches to the top sites, CHOH and CH₂O adsorb at the bridge sites, while COH and CHO occupy the three-fold sites. The DFT calculations indicate that the rupture of the initial C–H bond promotes the decomposition of CH₃OH and CH₂OH, whereas in the case of CHOH, O–H bond scission is favored over the C–H bond rupture. Thus, the most probable methanol decomposition pathway on the Pd/WC(0001) surface is CH₃OH → CH₂OH → trans-CHOH → CHO → CO. The present study demonstrates that the synergistic effect of WC (as carrier) and Pd (as catalyst) alters the CH₃OH decomposition pathway and reduces the noble metal utilization.     

Improving hydrogen evolution reaction and capacitive properties on CoS/MoS2 decorated carbon fibers

We report a facile method to transform abundantly dumped banana stem fibers into carbon fibers (CFs) useful for energy applications. The CFs surface area is increased by varying the quantity of KOH activation to 488 m²g^-1. The solvothermal method is used to synthesize CoS, CoS/MoS₂ and also grown on the activated carbon fibers (ACFs). Nano nodules of CoS arranged into sheets and layers of MoS₂ stacked together were found in FESEM analysis. The morphology of the CoS/MoS₂ differs when grown on ACFs. The growth of CoS/MoS₂ along the ACFs length prevents any stacking of the pseudocapacitance materials. The ternary composite ACFs/CoS/MoS₂ exhibits superior supercapacitor behavior as well as hydrogen evolution reaction (HER) due to the synergetic effect of the conducting ACF surface and redox active CoS/MoS₂. A maximum specific capacitance of 733 Fg^-1, energy and power density of 33 WhKg⁻¹ and 999 WKg^-1 respectively are obtained. A low Tafel slope value of 61 mVdec⁻¹ is obtained for the ACFs/CoS/MoS₂ ternary composite electrode. The present work therefore offers a fresh insight into the effective conversion of waste materials into electrode material for energy storage and conversion applications.     

高含硫气田集输系统增压模式优化研究

随着高含硫气田的持续开发,气井井口压力逐步低于集输压力,亟需实施集输系统增压运行。采用OLGA软件,以气液两相流、压降预测、耦合传热理论为基础,针对高含硫气田集输管网高程差、气体组分、液气比、管网全尺寸参数等工况条件,建立了复杂山地高含硫湿气集输系统生产运行的数值模型,以集输系统生产历史数据为基础,验证模型准确性并进行修正。考虑单井、多井或单线配置压缩机等情况,根据开发预测的各井压力变化情况,计算集输管网的压力分布及系统能耗,重点分析了单站增压、区域+单站增压、集输干线增压三种模式,最终优选出高含硫气田集输系统增压模式。     

空化对液膜密封流场特性及密封性能的影响

为进一步探索液膜空化对密封性能的影响，以螺旋槽液膜密封为研究对象，基于JFO空化模型及坐标变换建立其数学模型并采用有限体积法离散求解。探讨Reynolds和JFO两空化边界下的密封速度场和流量场分布规律以及空穴压力对密封性能如承载能力和摩擦扭矩等影响。结果表明：空穴区的形成具有动态性，速度矢量在空穴区内部为0，在液膜始破边界和靠近内径处的液膜重生边界上速度矢量朝向空穴区，而在靠近外径处的液膜重生边界上速度矢量远离空穴区；液膜流量场主要集中于槽区内且JFO空化边界下的流量场分布比Reynolds空化边界下值更为密集；空穴压力的增加可提升液膜承载能力但增幅较小，而对摩擦扭矩的影响可忽略不计。