铁路机车检修计划生成系统的研究

基于模糊理论分析了机车在运行过程中的多种影响因子对机车磨损的影响,对机车检修周期的基本影响因子J、走行公里相关因素Z以及动态因素D进行了深入研究,引入机车当量公里的数学模型,制定出合理的检修计划,建立了铁路机车检修计划生成系统.该系统为机车检修周期提供了合理的依据,大大提高了机车在运行中的经济效益.     

材料性质和试样几何形状对应力三维度的影响

为研究应力三维度和塑性应变对金属材料微孔聚合型损伤发展和延性断裂过程的影响,用有限元法计算16Mn钢和两种铝合金材料不同缺口根半径拉伸试样的应力、应变分布. 结果表明:缺口根半径越小,最小横截面上周向和径向应变相差越大且越不均匀,并导致最小横截面上的应力三维度与Bridgman公式预测结果不一样. 材料性质和试样几何形状对应力三维度的影响很大:缺口根半径相同的3种材料试样最小横截面的应力三维度分布形态相似,但应力三维度峰值及其所处位置有所不同;同种材料的试样缺口根半径不同,应力三维度分布形态也不同.     

基于元胞自动机的股票价格宏观变化的研究

为了研究股票价格在宏观上的变化趋势以及产生这些变化的主要因素.提出了一种新的基于元胞自动机的模型分析股票价格宏观变化,构建了新的股票价格变化规则以及新的股票交易量的变化模型,假设了两大类影响股票价格宏观变化趋势的肉素,同时也细化了股票交易量的函数.模拟了当影响因素都利好,影响因素都利空以及影响因素利好利空交替出现的情况下,股票价格在宏观上的变化情况.仿真结果在一定程度上模拟了股票价格的宏观变化情况和股票价格变化的波动壤集性,说明了假设的两大类因素的合理性以及演化模型的正确性.     

一种含影响力因子的自适应C均值算法

含影响力因子的硬聚类算法(HCMef)在对多于两类规模不均的样本进行聚类时,影响力因子指数对聚类结果影响很大,取值不当会引起类消失.影响力因子指数在0附近穷举,并利用影响力因子指数较大时类规模会在较少训练次数内消失的现象,降低计算量.提出了含影响力因子的自适应C均值聚类策略(AHCMef),并介绍了两阶段聚类方法,进一步提高聚类成功率和执行效率.结果显示,最佳影响力因子指数出现在成功聚类时的较大值附近,聚类效果从该点起随影响力因子指数的减小而降低.对HCMef算法应用于多类规模不均样本情况时,影响力因子指数的选取具有指导意义.     

引入趋近律的功率因数校正滑模控制仿真研究

提出一种引入趋近律的滑模变结构控制(SMVSC)方法来实现有源功率因数校正(APFC),减少电流的谐波成分.SMVSC是一种解决非线性时变系统(如APFC系统)问题的良好办法,但是实际应用中SMVSC的"抖振"现象问题必须要解决好.引入趋近律来削弱APFC系统在滑模控制中的"抖振"现象,并且依此推导出了控制APFC系统中的功率开关的PWM占空比.采用Matlab平台进行仿真验证控制策略控制APFC电路几乎得到单位功率因数,同时超调减小、响应时间缩短.     

A method for diagnosis of current faults in antenna arrays using neural networks

A method for detection of faulty elements in antenna arrays from far‐field radiation pattern is presented. The proposed technique finds variation of current from correct values in the faulty elements. A step wise approach is proposed to determine magnitude and phase of current excitation and location of faulty element using neural networks. The results with radial basis function neural network and probabilistic neural network are compared. © 2008 Wiley Periodicals, Inc. Int J RF and Microwave CAE, 2009.     

Shape design of cerium oxide nanoparticles for enhancement of enzyme mimetic activity in therapeutic applications

Cerium oxide nanoparticles (CONPs), widely used in catalytic applications owing to their robust redox reaction, are now being considered in therapeutic applications based on their enzyme mimetic properties such as catalase and super oxide dismutase (SOD) mimetic activities. In therapeutic applications, the emerging demand for CONPs with low cytotoxicity, high cost efficiency, and high enzyme mimetic capability necessitates the exploration of alternative synthesis and effective material design. This study presents a room temperature aqueous synthesis for low-cost production of shape-selective CONPs without potentially harmful organic substances, and additionally, investigates cell viability and catalase and SOD mimetic activities. This synthesis, at room temperature, produced CONPs with particular planes: {111}/{100} nanopolyhedra, {100} nano/submicron cubes, and {111}/{100} nanorods that grew in [110] longitudinal direction. Enzymatic activity assays indicated that nanopolyhedra with a high concentration of Ce⁴⁺ ions promoted catalase mimetic activity, while nanocubes and nanorods with high Ce³⁺ ion concentrations enhanced SOD mimetic activity. This is the first study indicating that shape and facet configuration design of CONPs, coupled with the retention of dominant, specific Ce valence states, potentiates enzyme mimetic activities. These findings may be utilized for CONP design aimed at enhancing enzyme mimetic activities in therapeutic applications.

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Direct numerical simulations for assessment of gas-solid drag models in two-dimensional random arrays of particles

The momentum exchange between the phases plays a vital role in modelling of gas–solid flows and it is mathematically described by drag models. However, no consensus exists on which drag model gives the most accurate prediction of the drag force, and, despite the increase in available computing power, the same drag models are used in two-dimensional and three-dimensional simulations. In this study, direct numerical simulations of gas flow through multiple random configurations of static monodisperse particles are performed. The variations of solid volume fraction and particle Reynolds number are in the ranges of 0.05–0.4 and 13.7–136.9, respectively. The drag force exerted on particles is calculated and properly averaged. Based on the simulation results, thirteen drag models are compared and correction factors are introduced using the stochastic gradient descent algorithm. The correction factors provide a simple adjustment for the models to be used in 2D modelling.     

Regulation of Polymer Configurations Enables Green Solvent-Processed Large-Area Binary All-Polymer Solar Cells With Breakthrough Performance and High Efficiency Stretchability Factor

With the great potential of the all-polymer solar cells for large-area wearable devices, both large-area device efficiency and mechanical flexibility are very critical but attract limited attention. In this work, from the perspective of the polymer configurations, two types of terpolymer acceptors PYTX-A and PYTX-B (X = Cl or H) are developed. The configuration difference caused by the replacement of non-conjugated units results in distinct photovoltaic performance and mechanical flexibility. Benefiting from a good match between the intrinsically slow film-forming of the active materials and the technically slow film-forming of the blade-coating process, the toluene-processed large-area (1.21 cm²) binary device achieves a record efficiency of 14.70%. More importantly, a new parameter of efficiency stretchability factor (ESF) is proposed for the first time to comprehensively evaluate the overall device performance. PM6:PYTCl-A and PM6:PYTCl-B yield significantly higher ESF than PM6:PY-IT. Further blending with non-conjugated polymer donor PM6-A, the best ESF of 3.12% is achieved for PM6-A:PYTCl-A, which is among the highest comprehensive performances.